ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]-2-(2-thienyl)acetamide | C29H32N6O4S

N-[2-(Cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]-2-(2-thienyl)acetamide

  • Molecular FormulaC29H32N6O4S
  • Average mass560.667 Da
  • Monoisotopic mass560.220581 Da
  • ChemSpider ID2442155

More details:

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

2-Thiopheneacetamide, N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
N-[2-(Cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]-2-(2-thienyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]-2-(2-thienyl)acetamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(3-méthoxyphényl)-2-oxoéthyl]-N-[3-méthoxy-4-(1H-tétrazol-1-yl)phényl]-2-(2-thiényl)acétamide [French] [ACD/IUPAC Name]
N-Cyclohexyl-2-(3-methoxy-phenyl)-2-[(3-methoxy-4-tetrazol-1-yl-phenyl)-(2-thiophen-2-yl-acetyl)-amino]-acetamide
ZINC08672021

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

ASN 04883323 [DBID]
MLS000552338 [DBID]
SMR000172892 [DBID]

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: 1.669
Molar Refractivity: 155.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.37
ACD/KOC (pH 5.5): 1276.93
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.37
ACD/KOC (pH 7.4): 1276.94
Polar Surface Area: 140 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 416.8±7.0 cm3

Click to predict properties on the Chemicalize site


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