ChemSpider 2D Image | N-[(5-Hydroxyhexahydrocyclopenta[c]pyrrol-2(1H)-yl)carbamoyl]-4-methylbenzenesulfonamide | C15H21N3O4S

N-[(5-Hydroxyhexahydrocyclopenta[c]pyrrol-2(1H)-yl)carbamoyl]-4-methylbenzenesulfonamide

  • Molecular FormulaC15H21N3O4S
  • Average mass339.410 Da
  • Monoisotopic mass339.125275 Da
  • ChemSpider ID35032783

More details:

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

Benzenesulfonamide, N-[[(hexahydro-5-hydroxycyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-4-methyl- [ACD/Index Name]
N-[(5-Hydroxyhexahydrocyclopenta[c]pyrrol-2(1H)-yl)carbamoyl]-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[(5-Hydroxyhexahydrocyclopenta[c]pyrrol-2(1H)-yl)carbamoyl]-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(5-Hydroxyhexahydrocyclopenta[c]pyrrol-2(1H)-yl)carbamoyl]-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
3-{5-hydroxy-hexahydro-1H-cyclopenta[c]pyrrol-2-yl}-1-(4-methylbenzenesulfonyl)urea
7-Hydroxygliclazide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.97
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 68.4±5.0 dyne/cm
Molar Volume: 237.2±5.0 cm3

Click to predict properties on the Chemicalize site


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