Basic information
- CAS
37527-68-7- Standard SMILES
COc1ccc(C(=O)c2ccccc2)c(N)c1- InChIKey
GFHWOKUXKUUKQJ-UHFFFAOYSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.09462866
Names & identifiers
- Preferred name
- (2-Amino-4-methoxyphenyl)(phenyl)methanone
- IUPAC
- (2-amino-4-methoxyphenyl)-phenylmethanone
Names & synonyms
(2-amino-4-methoxyphenyl)(phenyl)methanone37527-68-72-amino-4-methoxybenzophenone(2-amino-4-methoxyphenyl)-phenylmethanoneNSC78025Methanone, (2-amino-4-methoxyphenyl)phenyl-SCHEMBL1536676DTXSID80958611GFHWOKUXKUUKQJ-UHFFFAOYSA-NNSC-78025DB-120452(2-amino-4-methoxy-phenyl)-phenyl-methanone
Database identifiers
- CAS
37527-68-7- PubChem CID
- 254180
- DTXSID
DTXSID80958611- Nikkaji
- J3.450.462H
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
11 records
Compound notes
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