ChemSpider 2D Image | N-{(1Z)-1-Amino-3-[({2-[(diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]propylidene}sulfamimidic acid | C8H15N7O2S3

N-{(1Z)-1-Amino-3-[({2-[(diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]propylidene}sulfamimidic acid

  • Molecular FormulaC8H15N7O2S3
  • Average mass337.445 Da
  • Monoisotopic mass337.044922 Da
  • ChemSpider ID59755945

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acide N-{(1Z)-1-amino-3-[({2-[(diaminométhylène)amino]-1,3-thiazol-4-yl}méthyl)sulfanyl]propylidène}sulfamimidique [French] [ACD/IUPAC Name]
Imidosulfamic acid, N-[(1Z)-1-amino-3-[[[2-[(diaminomethylene)amino]-4-thiazolyl]methyl]thio]propylidene]- [ACD/Index Name]
N-{(1Z)-1-Amino-3-[({2-[(diaminomethylen)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]propyliden}sulfamimidsäure [German] [ACD/IUPAC Name]
N-{(1Z)-1-Amino-3-[({2-[(diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]propylidene}sulfamimidic acid [ACD/IUPAC Name]
76824-35-6 [RN]
Famotidine [BAN] [INN] [JAN] [USAN] [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 649.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 346.5±34.3 °C
Index of Refraction: 1.808
Molar Refractivity: 79.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.25
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 239 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 97.3±7.0 dyne/cm
Molar Volume: 183.6±7.0 cm3

Click to predict properties on the Chemicalize site


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