ChemSpider 2D Image | 1-[4-({[(2E)-3-Amino-3-(sulfamoylamino)-2-propen-1-yl]sulfanyl}methyl)-1,3-thiazol-2-yl]guanidine | C8H15N7O2S3

1-[4-({[(2E)-3-Amino-3-(sulfamoylamino)-2-propen-1-yl]sulfanyl}methyl)-1,3-thiazol-2-yl]guanidine

  • Molecular FormulaC8H15N7O2S3
  • Average mass337.445 Da
  • Monoisotopic mass337.044922 Da
  • ChemSpider ID29360440

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[4-({[(2E)-3-Amino-3-(sulfamoylamino)-2-propen-1-yl]sulfanyl}methyl)-1,3-thiazol-2-yl]guanidin [German] [ACD/IUPAC Name]
1-[4-({[(2E)-3-Amino-3-(sulfamoylamino)-2-propen-1-yl]sulfanyl}methyl)-1,3-thiazol-2-yl]guanidine [ACD/IUPAC Name]
1-[4-({[(2E)-3-Amino-3-(sulfamoylamino)-2-propén-1-yl]sulfanyl}méthyl)-1,3-thiazol-2-yl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[4-[[[(2E)-3-amino-3-[(aminosulfonyl)amino]-2-propen-1-yl]thio]methyl]-2-thiazolyl]- [ACD/Index Name]
95-01-2 [RN]
Famotidine [BAN] [INN] [JAN] [USAN] [Wiki]
MFCD00079297 [MDL number]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 637.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.5±34.3 °C
Index of Refraction: 1.808
Molar Refractivity: 79.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -2.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.73
Polar Surface Area: 235 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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