Basic information
- CAS
432539-22-5- Standard SMILES
COc1ccc(Cl)cc1NC(=O)c1ccc(NC(=O)CCC(=O)O)cc1- InChIKey
HLDXEZPNSCXOIF-UHFFFAOYSA-N- Molecular formula
- C18H17ClN2O5
- Average molar mass
- 376.8 g/mol
Names & identifiers
- Preferred name
- 4-[4-[(5-Chloro-2-methoxyphenyl)carbamoyl]anilino]-4-oxobutanoic acid
- IUPAC
- 4-[4-[(5-chloro-2-methoxyphenyl)carbamoyl]anilino]-4-oxobutanoic acid
- English name
- 4-{4-[(5-chloro-2-methoxyanilino)carbonyl]anilino}-4-oxobutanoic acid
- Molecular formula
- C18H17ClN2O5
- Molecular weight
- 376.79
Names & synonyms
4-{4-[(5-chloro-2-methoxyanilino)carbonyl]anilino}-4-oxobutanoic acid4-((4-((5-chloro-2-methoxyphenyl)carbamoyl)phenyl)amino)-4-oxobutanoic acid4-({4-[(5-chloro-2-methoxyphenyl)carbamoyl]phenyl}amino)-4-oxobutanoic acidCambridge id 6853559AK-918/40894330SCHEMBL28091095STK2536164-[4-[(5-chloro-2-methoxyphenyl)carbamoyl]anilino]-4-oxobutanoic acidAKOS003290386AB00121345-01SR-01000244759SR-01000244759-1
Show more names
Butanoic acid, 4-[[4-[[(5-chloro-2-methoxyphenyl)amino]carbonyl]phenyl]amino]-4-oxo-
432539-22-5
Database identifiers
- CAS
432539-22-5
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 508
Chemistry & industry
Suppliers2 total
SPECS[email protected]
VITAS-BB—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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