chempirical

Dapiprazole hydrochloride

C19H28ClN5CAS 72822-13-0361.92 g/mol

Open in Covalent MOL file
NNNNNHCl
Tertiary amine

Properties

Molecular formula
C19H28ClN5
Molar mass
361.92 g/mol
Exact mass
361.2033 Da
Melting point
206–207 °C
logP
2.71Crippen estimate
Polar surface area
37.2 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
4

Identifiers

CAS number
72822-13-0
SMILES
Cc1ccccc1N1CCN(CCc2nnc3n2CCCC3)CC1.Cl
InChIKey
ZIODNPFQZIHCOE-UHFFFAOYSA-N
InChI
InChI=1S/C19H27N5.ClH/c1-16-6-2-3-7-17(16)23-14-12-22(13-15-23)11-9-19-21-20-18-8-4-5-10-24(18)19;/h2-3,6-7H,4-5,8-15H2,1H3;1H

Weigh it out

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

Names and synonyms

6 names
  • 1,2,4-Triazolo[4,3-a]pyridine, 5,6,7,8-tetrahydro-3-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-, hydrochloride (1:1)
  • 1,2,4-Triazolo[4,3-a]pyridine, 5,6,7,8-tetrahydro-3-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-, monohydrochloride
  • AF 2139
  • Rev-eyes
  • Reversil
  • Glamidolo

Work with Dapiprazole hydrochloride

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

Similar compounds

1-(2-Methylphenyl)piperazine39512-51-139 % similar N,N-Diethyl-O-toluidine606-46-235 % similar Dequalinium chloride522-51-030 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook