Found 33 results

Search term: MF = 'C_{35}H_{32}N_{4}O_{2}S'
ChemSpider 2D Image | Nalpha-[(3,5-Dimethylphenyl)acetyl]-N-[4-(imidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]-4-methyl-L-phenylalaninamide | C35H32N4O2S

Nα-[(3,5-Dimethylphenyl)acetyl]-N-[4-(imidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]-4-methyl-L-phenylalaninamide

  • Molecular FormulaC35H32N4O2S
  • Average mass572.719 Da
  • Monoisotopic mass572.224609 Da
  • ChemSpider ID28489612

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenepropanamide, α-[[2-(3,5-dimethylphenyl)acetyl]amino]-N-(4-imidazo[2,1-b]benzothiazol-2-ylphenyl)-4-methyl-, (αS)- [ACD/Index Name]
Nα-[(3,5-Dimethylphenyl)acetyl]-N-[4-(imidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]-4-methyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
Nα-[(3,5-Dimethylphenyl)acetyl]-N-[4-(imidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]-4-methyl-L-phenylalaninamide [ACD/IUPAC Name]
Nα-[2-(3,5-Diméthylphényl)acétyl]-N-[4-(imidazo[2,1-b][1,3]benzothiazol-2-yl)phényl]-4-méthyl-L-phénylalaninamide [French] [ACD/IUPAC Name]

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: 1.673
Molar Refractivity: 170.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.63
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 16715.70
ACD/KOC (pH 5.5): 23863.40
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 72630.38
ACD/KOC (pH 7.4): 103687.42
Polar Surface Area: 104 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 455.3±7.0 cm3

Click to predict properties on the Chemicalize site


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