Found 44 results

Search term: MF = 'C_{14}H_{16}ClN_{7}O_{2}'
ChemSpider 2D Image | 3,5-Diamino-6-chloro-N-{N-[2-(4-hydroxyphenyl)ethyl]carbamimidoyl}-2-pyrazinecarboxamide | C14H16ClN7O2

3,5-Diamino-6-chloro-N-{N-[2-(4-hydroxyphenyl)ethyl]carbamimidoyl}-2-pyrazinecarboxamide

  • Molecular FormulaC14H16ClN7O2
  • Average mass349.776 Da
  • Monoisotopic mass349.105408 Da
  • ChemSpider ID23272807

More details:

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

2-Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-[(E)-[[2-(4-hydroxyphenyl)ethyl]amino]iminomethyl]- [ACD/Index Name]
3,5-Diamino-6-chlor-N-{N-[2-(4-hydroxyphenyl)ethyl]carbamimidoyl}-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
3,5-Diamino-6-chloro-N-{N-[2-(4-hydroxyphenyl)ethyl]carbamimidoyl}-2-pyrazinecarboxamide [ACD/IUPAC Name]
3,5-Diamino-6-chloro-N-{N-[2-(4-hydroxyphényl)éthyl]carbamimidoyl}-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
3,5-diamino-N-[(E)-amino{[2-(4-hydroxyphenyl)ethyl]amino}methylidene]-6-chloropyrazine-2-carboxamide
CHEMBL209977
N-(3,5-diamino-6-chloropyrazine-2-carbonyl)-N'-[2-(4-hydroxyphenyl)ethyl]-guanidine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 707.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 381.6±35.7 °C
Index of Refraction: 1.739
Molar Refractivity: 86.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.72
ACD/KOC (pH 5.5): 476.62
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.67
ACD/KOC (pH 7.4): 475.98
Polar Surface Area: 166 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 73.2±7.0 dyne/cm
Molar Volume: 214.0±7.0 cm3

Click to predict properties on the Chemicalize site


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