chempirical

Diazoxide

C8H7ClN2O2SCAS 364-98-7230.67 g/mol

Open in Covalent MOL file
NClSOOHN
AmidineAryl halideSulfonamide

Properties

Molecular formula
C8H7ClN2O2S
Molar mass
230.67 g/mol
Exact mass
229.9917 Da
Melting point
330.5 °C
logP
1.68Crippen estimate
Polar surface area
58.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
0

Identifiers

CAS number
364-98-7
SMILES
CC1=Nc2ccc(Cl)cc2S(=O)(=O)N1
InChIKey
GDLBFKVLRPITMI-UHFFFAOYSA-N
InChI
InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)

Weigh it out

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

Names and synonyms

15 names · show all
  • 2H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide
  • 4H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide
  • SRG 95213
  • 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • Dizoxide
  • Hyperstat
  • 3-Methyl-7-chloro-1,2,4-benzothiadiazine 1,1-dioxide
  • Proglicem
  • Mutabase
  • NSC 64198
  • Eudemine injection
  • Sch 6783
  • Hypertonalum
  • Proglycem
  • NSC 76130

Work with Diazoxide

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

Idra 2122503-72-640 % similar N-(2,4-Dichlorophenyl)acetamide6975-29-739 % similar Chlorpropamid94-20-238 % similar 5-Chloro-2,3,3-trimethyl-3H-indole25981-83-338 % similar N-(4-Chloro-2-fluorophenyl)acetamide59280-70-537 % similar Methyl 2-(acetylamino)-5-chlorobenzoate20676-54-435 % similar 2,5-Dichlorobenzenesulfonyl chloride5402-73-334 % similar 2′,4′-Dichloroacetophenone2234-16-433 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook