Basic information
- Standard SMILES
O=c1ccc(C(c2ccccc2)c2ccccc2)cn1CCCl- InChIKey
JBTVCKZPGRLNBK-UHFFFAOYSA-N- Molecular formula
- C20H18ClNO
- Average molar mass
- 323.8 g/mol
Names & identifiers
- Preferred name
- 1-(2-chloroethyl)-5-(diphenylmethyl)-2(1H)-pyridinone
- IUPAC
- 5-benzhydryl-1-(2-chloroethyl)pyridin-2-one
Names & synonyms
SCHEMBL3174285JBTVCKZPGRLNBK-UHFFFAOYSA-N1-(2-chloroethyl)-5-(diphenylmethyl)-2(1H)-pyridinone
Database identifiers
- PubChem CID
- 68538017
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 440
Related reactions
2 records
Compound notes
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