ChemSpider 2D Image | N-{[(2R)-1-Allyl-2-pyrrolidinyl]methyl}-2,3-dimethoxy-5-sulfamoylbenzamide | C17H25N3O5S

N-{[(2R)-1-Allyl-2-pyrrolidinyl]methyl}-2,3-dimethoxy-5-sulfamoylbenzamide

  • Molecular FormulaC17H25N3O5S
  • Average mass383.462 Da
  • Monoisotopic mass383.151489 Da
  • ChemSpider ID32809668

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, 5-(aminosulfonyl)-2,3-dimethoxy-N-[[(2R)-1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]- [ACD/Index Name]
N-{[(2R)-1-Allyl-2-pyrrolidinyl]methyl}-2,3-dimethoxy-5-sulfamoylbenzamid [German] [ACD/IUPAC Name]
N-{[(2R)-1-Allyl-2-pyrrolidinyl]methyl}-2,3-dimethoxy-5-sulfamoylbenzamide [ACD/IUPAC Name]
N-{[(2R)-1-Allyl-2-pyrrolidinyl]méthyl}-2,3-diméthoxy-5-sulfamoylbenzamide [French] [ACD/IUPAC Name]
266-435-5 [EINECS]
66644-81-3 [RN]
UNII-S7064109UD
Veralipride [INN] [Wiki]

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

DFC57V76OC [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.548
Molar Refractivity: 98.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.82
Polar Surface Area: 119 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 311.7±3.0 cm3

Click to predict properties on the Chemicalize site


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