ChemSpider 2D Image | 7-{4-[3-(1H-Inden-3-yl)propyl]-1-piperazinyl}-1,3-benzoxazol-2(3H)-one | C23H25N3O2

7-{4-[3-(1H-Inden-3-yl)propyl]-1-piperazinyl}-1,3-benzoxazol-2(3H)-one

  • Molecular FormulaC23H25N3O2
  • Average mass375.464 Da
  • Monoisotopic mass375.194672 Da
  • ChemSpider ID28189744

More details:

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

2(3H)-Benzoxazolone, 7-[4-[3-(1H-inden-3-yl)propyl]-1-piperazinyl]- [ACD/Index Name]
7-{4-[3-(1H-Inden-3-yl)propyl]-1-piperazinyl}-1,3-benzoxazol-2(3H)-on [German] [ACD/IUPAC Name]
7-{4-[3-(1H-Inden-3-yl)propyl]-1-piperazinyl}-1,3-benzoxazol-2(3H)-one [ACD/IUPAC Name]
7-{4-[3-(1H-Indén-3-yl)propyl]-1-pipérazinyl}-1,3-benzoxazol-2(3H)-one [French] [ACD/IUPAC Name]
7-(4-(3-(1H-inden-3-yl)propyl)piperazin-1-yl)benzo[d]oxazol-2(3H)-one
889883-05-0 [RN]
WS 50030
WS-50030

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: 1.626
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 11.53
ACD/KOC (pH 5.5): 57.77
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 440.07
ACD/KOC (pH 7.4): 2205.05
Polar Surface Area: 45 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

Click to predict properties on the Chemicalize site


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