Found 780 results

Search term: MF = 'C_{19}H_{15}ClN_{4}O'
ChemSpider 2D Image | 5-(3-Amino-1H-indazol-6-yl)-1-(3-chlorobenzyl)-2(1H)-pyridinone | C19H15ClN4O

5-(3-Amino-1H-indazol-6-yl)-1-(3-chlorobenzyl)-2(1H)-pyridinone

  • Molecular FormulaC19H15ClN4O
  • Average mass350.802 Da
  • Monoisotopic mass350.093445 Da
  • ChemSpider ID71046307

More details:

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

2(1H)-Pyridinone, 5-(3-amino-1H-indazol-6-yl)-1-[(3-chlorophenyl)methyl]- [ACD/Index Name]
2095704-43-9 [RN]
5-(3-Amino-1H-indazol-6-yl)-1-(3-chlorbenzyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
5-(3-Amino-1H-indazol-6-yl)-1-(3-chlorobenzyl)-2(1H)-pyridinone [ACD/IUPAC Name]
5-(3-Amino-1H-indazol-6-yl)-1-(3-chlorobenzyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
5-(3-amino-1H-indazol-6-yl)-1-[(3-chlorophenyl)methyl]-1,2-dihydropyridin-2-one
5-(3-Amino-1H-indazol-6-yl)-1-[(3-chlorophenyl)methyl]pyridin-2-one
BS-15825
CID 129052025
MFCD31728203
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 683.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 367.1±31.5 °C
Index of Refraction: 1.759
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.55
ACD/KOC (pH 5.5): 1113.81
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.21
ACD/KOC (pH 7.4): 1154.26
Polar Surface Area: 75 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 78.9±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site


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