ChemSpider 2D Image | ISOBUTYL SILDENAFIL | C23H32N6O4S

ISOBUTYL SILDENAFIL

  • Molecular FormulaC23H32N6O4S
  • Average mass488.603 Da
  • Monoisotopic mass488.220581 Da
  • ChemSpider ID32698809

More details:

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

1391053-95-4 [RN]
5-(2-Ethoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-3-isobutyl-1-methyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
5-{2-Ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-3-isobutyl-1-methyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-on [German] [ACD/IUPAC Name]
5-{2-Ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-3-isobutyl-1-methyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one [ACD/IUPAC Name]
5-{2-Éthoxy-5-[(4-méthyl-1-pipérazinyl)sulfonyl]phényl}-3-isobutyl-1-méthyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one [French] [ACD/IUPAC Name]
7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-(2-methylpropyl)- [ACD/Index Name]
ISOBUTYL SILDENAFIL
5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-(2-methylpropyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-(2-methylpropyl)-6H-pyrazolo[4,3-d]pyrimidin-7-one
5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-isobutyl-1-methyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9F7JAM9O4B [DBID]
UNII:9F7JAM9O4B [DBID]
UNII-9F7JAM9O4B [DBID]

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: 1.657
Molar Refractivity: 130.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 5.89
ACD/KOC (pH 5.5): 81.63
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.42
ACD/KOC (pH 7.4): 338.55
Polar Surface Area: 118 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 354.6±7.0 cm3

Click to predict properties on the Chemicalize site


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