Bezafibrate
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
- H302 Harmful if swallowed50.9% of notifiers
- H361 Suspected of damaging fertility or the unborn child58.5% of notifiers
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
41859-67-0SMILES
CC(C)(Oc1ccc(CCNC(=O)c2ccc(Cl)cc2)cc1)C(=O)OInChIKey
IIBYAHWJQTYFKB-UHFFFAOYSA-NInChI
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)Weigh it out
Type any one amount. The others follow from the molar mass.
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
Work with Bezafibrate
Similar compounds
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Fibric acid943-45-347 % similar
Clofibrate637-07-045 % similar
Ciprofibrate52214-84-345 % similar
Efaproxiral131179-95-844 % similar
Moclobemide71320-77-942 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds