ChemSpider 2D Image | (R)-indapamide | C16H16ClN3O3S

(R)-indapamide

  • Molecular FormulaC16H16ClN3O3S
  • Average mass365.835 Da
  • Monoisotopic mass365.060089 Da
  • ChemSpider ID21244830

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-indapamide
4-Chlor-N-[(2R)-2-methyl-2,3-dihydro-1H-indol-1-yl]-3-sulfamoylbenzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[(2R)-2-methyl-2,3-dihydro-1H-indol-1-yl]-3-sulfamoylbenzamide [ACD/IUPAC Name]
4-Chloro-N-[(2R)-2-méthyl-2,3-dihydro-1H-indol-1-yl]-3-sulfamoylbenzamide [French] [ACD/IUPAC Name]
77083-52-4 [RN]
Benzamide, 3-(aminosulfonyl)-4-chloro-N-[(2R)-2,3-dihydro-2-methyl-1H-indol-1-yl]- [ACD/Index Name]
248-012-7 [EINECS]
26807-65-8 [RN]
Indapamide [BAN] [INN] [JAN] [USAN] [Wiki]
INDAPAMIDE, (R)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

SGU94ZAH05 [DBID]
UNII:SGU94ZAH05 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 92.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.46
ACD/KOC (pH 5.5): 353.05
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.11
ACD/KOC (pH 7.4): 348.30
Polar Surface Area: 101 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 73.8±5.0 dyne/cm
Molar Volume: 241.9±5.0 cm3

Click to predict properties on the Chemicalize site


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