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Search term: XWCCXMUOTGMHBJ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-{[(3,4-Dimethoxybenzoyl)amino]acetyl}-N-[(2,6-dioxotetrahydro-1(2H)-pyrimidinyl)methyl]hydrazinecarboxamide (non-preferred name) | C17H22N6O7

2-{[(3,4-Dimethoxybenzoyl)amino]acetyl}-N-[(2,6-dioxotetrahydro-1(2H)-pyrimidinyl)methyl]hydrazinecarboxamide (non-preferred name)

  • Molecular FormulaC17H22N6O7
  • Average mass422.393 Da
  • Monoisotopic mass422.154999 Da
  • ChemSpider ID102216212

More details:






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

2-{[(3,4-Dimethoxybenzoyl)amino]acetyl}-N-[(2,6-dioxotetrahydro-1(2H)-pyrimidinyl)methyl]hydrazincarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
2-{[(3,4-Dimethoxybenzoyl)amino]acetyl}-N-[(2,6-dioxotetrahydro-1(2H)-pyrimidinyl)methyl]hydrazinecarboxamide (non-preferred name) [ACD/IUPAC Name]
2-{2-[(3,4-Diméthoxybenzoyl)amino]acétyl}-N-[(2,6-dioxotétrahydro-1(2H)-pyrimidinyl)méthyl]hydrazinecarboxamide (non-preferred name) [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 101.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -3.14
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.73
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.73
Polar Surface Area: 167 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 310.6±3.0 cm3

Click to predict properties on the Chemicalize site






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