ChemSpider 2D Image | N-[4-({5-[(2-Ethyl-1-piperidinyl)carbonyl]-2-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)phenyl}sulfamoyl)phenyl]acetamide | C33H39N5O5S

N-[4-({5-[(2-Ethyl-1-piperidinyl)carbonyl]-2-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)phenyl}sulfamoyl)phenyl]acetamide

  • Molecular FormulaC33H39N5O5S
  • Average mass617.758 Da
  • Monoisotopic mass617.267212 Da
  • ChemSpider ID5048757

More details:

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

Acetamide, N-[4-[[[5-[(2-ethyl-1-piperidinyl)carbonyl]-2-(1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]amino]sulfonyl]phenyl]- [ACD/Index Name]
N-[4-({5-[(2-Ethyl-1-piperidinyl)carbonyl]-2-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)phenyl}sulfamoyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-({5-[(2-Ethyl-1-piperidinyl)carbonyl]-2-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)phenyl}sulfamoyl)phenyl]acetamide [ACD/IUPAC Name]
N-[4-({5-[(2-Éthyl-1-pipéridinyl)carbonyl]-2-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]tridéca-2,4-dién-11-yl)phényl}sulfamoyl)phényl]acétamide [French] [ACD/IUPAC Name]

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

CDS1_002188 [DBID]
ChemDiv1_014924 [DBID]
DivK1c_003228 [DBID]
EU-0095608 [DBID]

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: 1.678
Molar Refractivity: 168.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 64.84
ACD/KOC (pH 5.5): 689.35
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.47
ACD/KOC (pH 7.4): 685.37
Polar Surface Area: 128 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 70.5±5.0 dyne/cm
Molar Volume: 445.8±5.0 cm3

Click to predict properties on the Chemicalize site


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