Found 643 results

Search term: MF = 'C_{19}H_{21}N_{7}O_{3}'
ChemSpider 2D Image | N-(4-{5-Amino-4-[(4-methyl-1-piperazinyl)carbonyl]-1H-1,2,3-triazol-1-yl}phenyl)-2-furamide | C19H21N7O3

N-(4-{5-Amino-4-[(4-methyl-1-piperazinyl)carbonyl]-1H-1,2,3-triazol-1-yl}phenyl)-2-furamide

  • Molecular FormulaC19H21N7O3
  • Average mass395.415 Da
  • Monoisotopic mass395.170593 Da
  • ChemSpider ID24229001

More details:

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

2-Furancarboxamide, N-[4-[5-amino-4-[(4-methyl-1-piperazinyl)carbonyl]-1H-1,2,3-triazol-1-yl]phenyl]- [ACD/Index Name]
N-(4-{5-Amino-4-[(4-methyl-1-piperazinyl)carbonyl]-1H-1,2,3-triazol-1-yl}phenyl)-2-furamid [German] [ACD/IUPAC Name]
N-(4-{5-Amino-4-[(4-methyl-1-piperazinyl)carbonyl]-1H-1,2,3-triazol-1-yl}phenyl)-2-furamide [ACD/IUPAC Name]
N-(4-{5-Amino-4-[(4-méthyl-1-pipérazinyl)carbonyl]-1H-1,2,3-triazol-1-yl}phényl)-2-furamide [French] [ACD/IUPAC Name]
N-(4-{5-amino-4-[(4-methylpiperazin-1-yl)carbonyl]-1H-1,2,3-triazol-1-yl}phenyl)-2-furamide
N-(4-{5-amino-4-[(4-methylpiperazin-1-yl)carbonyl]-1H-1,2,3-triazol-1-yl}phenyl)furan-2-carboxamide

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: 1.720
Molar Refractivity: 105.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.69
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.12
Polar Surface Area: 123 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 65.1±7.0 dyne/cm
Molar Volume: 267.7±7.0 cm3

Click to predict properties on the Chemicalize site


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