ChemSpider 2D Image | ({[(4-METHYLPIPERAZIN-1-YL)CARBAMOYL]METHYL}(PHENYL)AMINO)ACETIC ACID | C15H22N4O3

({[(4-METHYLPIPERAZIN-1-YL)CARBAMOYL]METHYL}(PHENYL)AMINO)ACETIC ACID

  • Molecular FormulaC15H22N4O3
  • Average mass306.360 Da
  • Monoisotopic mass306.169189 Da
  • ChemSpider ID21800971

More details:

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

({[(4-METHYLPIPERAZIN-1-YL)CARBAMOYL]METHYL}(PHENYL)AMINO)ACETIC ACID
[{2-[(4-Methyl-1-piperazinyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid [ACD/IUPAC Name]
[{2-[(4-Methyl-1-piperazinyl)amino]-2-oxoethyl}(phenyl)amino]essigsäure [German] [ACD/IUPAC Name]
1142204-93-0 [RN]
2-({[(4-METHYLPIPERAZIN-1-YL)CARBAMOYL]METHYL}(PHENYL)AMINO)ACETIC ACID
Acetic acid, 2-[[2-[(4-methyl-1-piperazinyl)amino]-2-oxoethyl]phenylamino]- [ACD/Index Name]
Acide [{2-[(4-méthyl-1-pipérazinyl)amino]-2-oxoéthyl}(phényl)amino]acétique [French] [ACD/IUPAC Name]
[(2-[(4-METHYLPIPERAZIN-1-YL)AMINO]-2-OXOETHYL)(PHENYL)AMINO]ACETIC ACID
[{2-[(4-Methylpiperazin-1-yl)amino]-2-oxoethyl}(phenyl)amino]acetic acid
[{2-[(4-methylpiperazin-1-yl)amino]-2-oxoethyl}(phenyl)amino]aceticacid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 63.1±5.0 dyne/cm
Molar Volume: 237.5±5.0 cm3

Click to predict properties on the Chemicalize site


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