Formula |
C19H20ClNO4 |
IUPAC Name |
2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic acid |
Molecular Mass |
361.819 g·mol−1 |
Heat of Formation |
-640.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.08 ± 1.08 D |
Volume |
431.69 Å 3 |
Surface Area |
325.19 Å 2 |
HOMO Energy |
-9.56 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(p-(2-(p-chlorobenzamido)ethyl)phenoxy)-2-methylpropionic acid
- 2-[4-[2-(4-chlorobenzamido)ethyl]phenoxy]-2-methylpropanoic acid
- 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propionic acid
- 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid
- 2-[4-[2-[(4-chlorophenyl)carbonylamino]ethyl]phenoxy]-2-methyl-propanoic acid
- 2-[4-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]phenoxy]-2-methylpropanoic acid
- 2-{4-[2-(4-chlorobenzamido)ethyl]phenoxy}-2-methylpropanoic acid
- befizal
- bezafibrat
- bezafibrate (jp15/usan)
- bezafibrato [spanish]
- bezalip
- bezalip retard
- bezatol
- bezatol sr
- bf-759
- bio2_000034
- bio2_000514
- bm 15075
- bm-15075
- bpbio1_000589
- cedur
- d01366
- lo 44
- ms-2222
- pem
- propanoic acid, 2-(4-(2-((4-chlorobenzoyl)amino)ethyl)phenoxy)-2-methyl-
- propionic acid, 2-(4-(2-((4-chlorobenzoyl)amino)ethyl)phenoxy)-2-methyl-
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CAS Number(s) |
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InChIKey |
IIBYAHWJQTYFKB-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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