ChemSpider 2D Image | 2-[(3-Amino-5-nitro-1-benzothiophen-2-yl)carbonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazinecarbothioamide | C14H15N5O5S3

2-[(3-Amino-5-nitro-1-benzothiophen-2-yl)carbonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazinecarbothioamide

  • Molecular FormulaC14H15N5O5S3
  • Average mass429.494 Da
  • Monoisotopic mass429.023529 Da
  • ChemSpider ID102401609

More details:

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

2-[(3-Amino-5-nitro-1-benzothiophen-2-yl)carbonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-[(3-Amino-5-nitro-1-benzothiophen-2-yl)carbonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazinecarbothioamide [ACD/IUPAC Name]
2-[(3-Amino-5-nitro-1-benzothiophén-2-yl)carbonyl]-N-(1,1-dioxydotétrahydro-3-thiophényl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-nitro-, 2-[[(tetrahydro-1,1-dioxido-3-thienyl)amino]thioxomethyl]hydrazide [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.767
Molar Refractivity: 104.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 36.65
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.62
Polar Surface Area: 228 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 101.7±5.0 dyne/cm
Molar Volume: 253.1±5.0 cm3

Click to predict properties on the Chemicalize site


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