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Basic information
- Standard SMILES
CCCCOc1ccc(Cl)cc1C(=O)NCc1ccc(CC(=O)O)cc1- InChIKey
QBJAZYDVYKPKEQ-UHFFFAOYSA-N- Molecular formula
- C20H22ClNO4
- Average molar mass
- 375.8 g/mol
Names & identifiers
- Preferred name
- 4-(2-Butoxy-5-chlorobenzamidomethyl)-phenylacetic acid
- IUPAC
- 2-[4-[[(2-butoxy-5-chlorobenzoyl)amino]methyl]phenyl]acetic acid
Names & synonyms
SCHEMBL11365737QBJAZYDVYKPKEQ-UHFFFAOYSA-N4-(2-Butoxy-5-chlorobenzamidomethyl)-phenylacetic acid
Database identifiers
- PubChem CID
- 23453043
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 451
Related reactions
2 records
Compound notes
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