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C19H20ClNO4CAS 41859-67-0361.82 g/mol

ONHOClOHO
AmideAryl halideCarboxylic acidEther

Properties

Molecular formula
C19H20ClNO4
Molar mass
361.82 g/mol
Exact mass
361.1081 Da
Melting point
186 °C
logP
3.55Crippen estimate
Polar surface area
75.6 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
7

Hazards

Warning
Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 106 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P264, P270, P280, P301+P317, P318, P330, P405, P501

Identifiers

CAS number
41859-67-0
SMILES
CC(C)(Oc1ccc(CCNC(=O)c2ccc(Cl)cc2)cc1)C(=O)O
InChIKey
IIBYAHWJQTYFKB-UHFFFAOYSA-N
InChI
InChI=1S/C19H20ClNO4/c1-19(2,18(23)24)25-16-9-3-13(4-10-16)11-12-21-17(22)14-5-7-15(20)8-6-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)

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Names and synonyms

9 names
  • Propanoic acid, 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-
  • 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid
  • BM 15075
  • Cedur
  • Bezalip
  • Difaterol
  • Befizal
  • Bezatol
  • Benzofibrate

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

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