chempirical

Acepromazine maleate

C23H26N2O5SCAS 3598-37-6442.53 g/mol

Open in Covalent MOL file
ONNSOHOOOH
AlkeneCarboxylic acidKetoneSulfideTertiary amine

Properties

Molecular formula
C23H26N2O5S
Molar mass
442.53 g/mol
Exact mass
442.1562 Da
Melting point
135–136 °C
logP
4.16Crippen estimate
Polar surface area
98.2 Ų
H-bond donors / acceptors
2 / 6
Rotatable bonds
7

Hazards

Warning
Irritant (GHS07)

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501

Identifiers

CAS number
3598-37-6
SMILES
CC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2.O=C(O)/C=CC(=O)O
InChIKey
FQRHOOHLUYHMGG-BTJKTKAUSA-N
InChI
InChI=1S/C19H22N2OS.C4H4O4/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19;5-3(6)1-2-4(7)8/h4-5,7-10,13H,6,11-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

19 names · show all
  • Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:1)
  • Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (1:1)
  • Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:1)
  • Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate
  • Maleic acid, compd. with 10-(3-dimethylaminopropyl)phenothiazin-2-yl methyl ketone
  • Acepromazine monomaleate
  • Anatran
  • Notenzil
  • Plegicil
  • Soprontin
  • Acetylpromazine maleate
  • Atravet
  • Sedalin
  • Calmivet
  • Notensil
  • NSC 264522
  • Acetopromazine maleate salt
  • Calmo neosan
  • Acepran

Work with Acepromazine maleate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Fumaric acid110-17-8Free acid, defined stereoisomer Maleic acid110-16-7Free acid Poly(maleic acid)26099-09-2Free acid Iron(II) fumarate141-01-5Salt, defined stereoisomer Enalapril maleate76095-16-4Salt, defined stereoisomer Chlorpheniramine maleate113-92-8Salt Timolol maleate26921-17-5Salt, defined stereoisomer Pyrilamine maleate59-33-6Salt Sodium fumarate5873-57-4Salt, defined stereoisomer Clemastine fumarate14976-57-9Salt, defined stereoisomer Calcium fumarate19855-56-2Salt, defined stereoisomer Dexchlorpheniramine maleate2438-32-6Salt, defined stereoisomer

Similar compounds

Promazine hydrochloride53-60-151 % similar Chlorpromazine hydrochloride69-09-050 % similar Prochlorperazine58-38-840 % similar 2-Acetylphenothiazine6631-94-339 % similar Trifluoperazine117-89-539 % similar Perphenazine58-39-938 % similar Trimeprazine tartrate4330-99-838 % similar Trifluoperazine hydrochloride440-17-537 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-((Acetamidomethyl)sulfanyl)-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-valine201531-76-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook