Basic information
- Standard SMILES
COc1cc(OCc2ccccc2)ccc1C(=O)c1cc(Cl)ccc1N- InChIKey
KOOAIHSWTJTKNR-UHFFFAOYSA-N- Molecular formula
- C21H18ClNO3
- Average molar mass
- 367.8 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4'-benzyloxy-5-chloro-2'-methoxybenzophenone
- IUPAC
- (2-amino-5-chlorophenyl)-(2-methoxy-4-phenylmethoxyphenyl)methanone
Names & synonyms
SCHEMBL8501693KOOAIHSWTJTKNR-UHFFFAOYSA-N2-amino-4'-benzyloxy-5-chloro-2'-methoxybenzophenone
Database identifiers
- PubChem CID
- 54005446
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 455
Related reactions
3 records
Compound notes
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