Basic information
- CAS
53924-14-4- Standard SMILES
O=C(O)Cn1cc(C(c2ccccc2)c2ccc(Cl)cc2)c2ccccc21- InChIKey
IDAMBOKNMQODFE-UHFFFAOYSA-N- Molecular formula
- C23H18ClNO2
- Average molar mass
- 375.8 g/mol
- Monoisotopic mass
- 375.1026065
Names & identifiers
- Preferred name
- 1H-Indole-1-acetic acid, 3-((4-chlorophenyl)phenylmethyl)-
- IUPAC
- 2-[3-[(4-chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid
Names & synonyms
3-((4-Chlorophenyl)phenylmethyl)-1H-indole-1-acetic acid53924-14-41H-INDOLE-1-ACETIC ACID, 3-((4-CHLOROPHENYL)PHENYLMETHYL)-RefChem:238868DTXSID60968713{3-[(4-Chlorophenyl)(phenyl)methyl]-1H-indol-1-yl}acetic acid
Database identifiers
- CAS
53924-14-4- PubChem CID
- 40933
- DTXSID
DTXSID60968713
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 499
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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