ChemSpider 2D Image | 4-((Cyclopentylamino)methyl)-N-(1-(cyclopropylmethyl)pyrrolidin-3-yl)benzenesulfonamide | C20H31N3O2S

4-((Cyclopentylamino)methyl)-N-(1-(cyclopropylmethyl)pyrrolidin-3-yl)benzenesulfonamide

  • Molecular FormulaC20H31N3O2S
  • Average mass377.544 Da
  • Monoisotopic mass377.213684 Da
  • ChemSpider ID30776130

More details:

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

1336912-44-7 [RN]
4-((Cyclopentylamino)methyl)-N-(1-(cyclopropylmethyl)pyrrolidin-3-yl)benzenesulfonamide
4-[(Cyclopentylamino)methyl]-N-[1-(cyclopropylmethyl)-3-pyrrolidinyl]benzenesulfonamide [ACD/IUPAC Name]
4-[(Cyclopentylamino)méthyl]-N-[1-(cyclopropylméthyl)-3-pyrrolidinyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-[(Cyclopentylamino)methyl]-N-[1-(cyclopropylmethyl)-3-pyrrolidinyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[(cyclopentylamino)methyl]-N-[1-(cyclopropylmethyl)-3-pyrrolidinyl]- [ACD/Index Name]
4-[(CYCLOPENTYLAMINO)METHYL]-N-[1-(CYCLOPROPYLMETHYL)PYRROLIDIN-3-YL]BENZENE-1-SULFONAMIDE
4-[(CYCLOPENTYLAMINO)METHYL]-N-[1-(CYCLOPROPYLMETHYL)PYRROLIDIN-3-YL]BENZENESULFONAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 525.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.4±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 105.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 305.1±5.0 cm3

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