2-[2-[(9-Ethylcarbazol-3-yl)carbamoyl]phenyl] benzoic acid
Basic information
- CAS
27022-00-0- Standard SMILES
CCn1c2ccccc2c2cc(NC(=O)c3ccccc3-c3ccccc3C(=O)O)ccc21- InChIKey
FWBOEFCUNSPGBD-UHFFFAOYSA-N- Molecular formula
- C28H22N2O3
- Average molar mass
- 434.5 g/mol
- Monoisotopic mass
- 434.16304257
Names & identifiers
- Preferred name
- 2-[2-[(9-Ethylcarbazol-3-yl)carbamoyl]phenyl] benzoic acid
- IUPAC
- 2-[2-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl]benzoic acid
Names & synonyms
MLS000738216CHEMBL117291227022-00-0NSC132232SCHEMBL15537340DTXSID402996982-[2-[(9-Ethylcarbazol-3-yl)carbamoyl]phenyl] benzoic acidHMS2884M14BDBM50322664NSC-132232SMR0005285802''-(9-ethyl-9H-carbazol-3-ylcarbamoyl)biphenyl-2-carboxylic acid
Show more names
2'-[(9-Ethyl-9H-carbazol-3-yl)carbamoyl][1,1'-biphenyl]-2-carboxylic acid
Database identifiers
- CAS
27022-00-0- PubChem CID
- 280492
- DTXSID
DTXSID40299698- ChEMBL
CHEMBL1172912
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 711
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Related reactions
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Compound notes
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