ChemSpider 2D Image | N-Benzyl-N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-4-(4-morpholinylsulfonyl)benzamide | C32H37N3O5S

N-Benzyl-N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-4-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC32H37N3O5S
  • Average mass575.718 Da
  • Monoisotopic mass575.245361 Da
  • ChemSpider ID2433393

More details:

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

Benzeneacetamide, N-cyclopentyl-4-methyl-α-[[4-(4-morpholinylsulfonyl)benzoyl](phenylmethyl)amino]- [ACD/Index Name]
N-Benzyl-N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-4-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-Benzyl-N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-4-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
N-Benzyl-N-[2-(cyclopentylamino)-1-(4-méthylphényl)-2-oxoéthyl]-4-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
2-{N-BENZYL-1-[4-(MORPHOLINE-4-SULFONYL)PHENYL]FORMAMIDO}-N-CYCLOPENTYL-2-(4-METHYLPHENYL)ACETAMIDE

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

ASN 04127039 [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: 1.646
Molar Refractivity: 159.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 524.35
ACD/KOC (pH 5.5): 3078.27
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 524.35
ACD/KOC (pH 7.4): 3078.27
Polar Surface Area: 104 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 438.1±5.0 cm3

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