ChemSpider 2D Image | (Z)-O-((2R)-2-amino-2-(4-hydroxyphenyl)acetyl)cefprozil | C26H26N4O7S

(Z)-O-((2R)-2-amino-2-(4-hydroxyphenyl)acetyl)cefprozil

  • Molecular FormulaC26H26N4O7S
  • Average mass538.572 Da
  • Monoisotopic mass538.152222 Da
  • ChemSpider ID32701756

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(6R,7R)-7-{[(2R)-2-Amino-2-(4-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]oxy}phenyl)acetyl]amino}-8-oxo-3-[(1Z)-1-propen-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäure [German] [ACD/IUPAC Name]
(6R,7R)-7-{[(2R)-2-Amino-2-(4-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]oxy}phenyl)acetyl]amino}-8-oxo-3-[(1Z)-1-propen-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [ACD/IUPAC Name]
(Z)-O-((2R)-2-amino-2-(4-hydroxyphenyl)acetyl)cefprozil
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-[4-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]oxy]phenyl]acetyl]amino]-8-oxo-3-[(1Z)-1-propen-1-yl]-, (6R,7R)- [ACD/Index Name]
Acide (6R,7R)-7-{[(2R)-2-amino-2-(4-{[(2R)-2-amino-2-(4-hydroxyphényl)acétyl]oxy}phényl)acétyl]amino}-8-oxo-3-[(1Z)-1-propén-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique [French] [ACD/IUPAC Name]
O-((2R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETYL)CEFPROZIL, (Z)-

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

Z0BI5127JQ [DBID]
UNII:Z0BI5127JQ [DBID]
UNII-Z0BI5127JQ [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 936.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.7±3.0 kJ/mol
Flash Point: 520.1±34.3 °C
Index of Refraction: 1.726
Molar Refractivity: 139.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 0.58
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 211 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 88.6±5.0 dyne/cm
Molar Volume: 351.0±5.0 cm3

Click to predict properties on the Chemicalize site


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