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Search term: BLTKTCQOSSTUDS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Amino-8-[(4-chloro-3-pyridinyl)methyl]-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one | C23H15ClN4O

2-Amino-8-[(4-chloro-3-pyridinyl)methyl]-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one

  • Molecular FormulaC23H15ClN4O
  • Average mass398.844 Da
  • Monoisotopic mass398.093445 Da
  • ChemSpider ID28639498

More details:

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

2-Amino-8-[(4-chlor-3-pyridinyl)methyl]-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-on [German] [ACD/IUPAC Name]
2-Amino-8-[(4-chloro-3-pyridinyl)methyl]-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one [ACD/IUPAC Name]
2-Amino-8-[(4-chloro-3-pyridinyl)méthyl]-4-phényl-5H-indéno[1,2-d]pyrimidin-5-one [French] [ACD/IUPAC Name]
5H-Indeno[1,2-d]pyrimidin-5-one, 2-amino-8-[(4-chloro-3-pyridinyl)methyl]-4-phenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 712.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 384.7±35.7 °C
Index of Refraction: 1.714
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 540.00
ACD/KOC (pH 5.5): 3139.63
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 542.46
ACD/KOC (pH 7.4): 3153.98
Polar Surface Area: 82 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 283.4±3.0 cm3

Click to predict properties on the Chemicalize site


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