Found 145 results

Search term: MF = 'C_{30}H_{28}N_{6}O_{3}S'

ChemSpider 2D Image | N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxo-2-(2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino)acetamide | C30H28N6O3S

N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxo-2-(2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino)acetamide

  • Molecular FormulaC30H28N6O3S
  • Average mass552.647 Da
  • Monoisotopic mass552.194336 Da
  • ChemSpider ID2634855

More details:






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

Acetic acid, 2-[(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)amino]-2-oxo-, 2-[[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene]hydrazide [ACD/Index Name]
N-(3-Cyan-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxo-2-(2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylen}hydrazino)acetamid [German] [ACD/IUPAC Name]
N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxo-2-(2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino)acetamide [ACD/IUPAC Name]
N-(3-Cyano-4,5,6,7-tétrahydro-1-benzothiophén-2-yl)-2-oxo-2-(2-{[1-phényl-3-(4-propoxyphényl)-1H-pyrazol-4-yl]méthylène}hydrazino)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 156.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8810.85
ACD/KOC (pH 5.5): 23196.21
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8717.80
ACD/KOC (pH 7.4): 22951.23
Polar Surface Area: 150 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 413.2±7.0 cm3

Click to predict properties on the Chemicalize site






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