Product Name

  • Name

    N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide

  • EINECS
  • CAS No. 285158-15-8
  • Density 1.611 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H10BrCl2NO2
  • Boiling Point 575.3 °C at 760 mmHg
  • Molecular Weight 387.06
  • Flash Point 301.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 285158-15-8 (N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide)
  • Hazard Symbols
  • Synonyms N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide
  • PSA 46.17000
  • LogP 4.58380

N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide Specification

This chemical is called N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide, and it can also be named as Acetamide, N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloro-. With the molecular formula of C15H10BrCl2NO2, its molecular weight is 387.06. The CAS registry number of this chemical is 285158-15-8, and its product categories are API Intermediates; Pharmaceutical Intermediates; (Intermediate of Phenazepam).

Other characteristics of the N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide can be summarised as followings: (1)ACD/LogP: 5.29; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.29; (4)ACD/LogD (pH 7.4): 5.29; (5)ACD/BCF (pH 5.5): 6196.73; (6)ACD/BCF (pH 7.4): 6195.96; (7)ACD/KOC (pH 5.5): 18031.09; (8)ACD/KOC (pH 7.4): 18028.83; (9)#H bond acceptors: 3 #H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 37.38 Å2; (12)Index of Refraction: 1.651; (13)Molar Refractivity: 87.75 cm3; (14)Molar Volume: 240.1 cm3; (15)Polarizability: 34.78×10-24cm3; (16)Surface Tension: 55.4 dyne/cm; (17)Density: 1.611 g/cm3; (18)Flash Point: 301.7 °C; (19)Enthalpy of Vaporization: 86.17 kJ/mol; (20)Boiling Point: 575.3 °C at 760 mmHg; (21)Vapour Pressure: 3.08E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Brc1cc(c(NC(=O)CCl)cc1)C(=O)c2ccccc2Cl
2.InChI: InChI=1/C15H10BrCl2NO2/c16-9-5-6-13(19-14(20)8-17)11(7-9)15(21)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,19,20)
3.InChIKey: BXAWZJZMYSSHAK-UHFFFAOYAV

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