2-(benzhydrylamino)-N-(2-methoxyphenyl)acetamide
Basic information
- CAS
796100-35-1- Standard SMILES
COc1ccccc1NC(=O)CNC(c1ccccc1)c1ccccc1- InChIKey
VTLYJTKIRNRKCQ-UHFFFAOYSA-N- Molecular formula
- C22H22N2O2
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.16812795
Names & identifiers
- Preferred name
- 2-(benzhydrylamino)-N-(2-methoxyphenyl)acetamide
- IUPAC
- 2-(benzhydrylamino)-N-(2-methoxyphenyl)acetamide
Names & synonyms
2-(benzhydrylamino)-N-(2-methoxyphenyl)acetamideMLS001171264CHEMBL1481197DTXSID601326314HMS2891M08AKOS034149567796100-35-1SMR000592576AB00729959-01N~2~-(Diphenylmethyl)-N-(2-methoxyphenyl)glycinamideZ30995720
Database identifiers
- CAS
796100-35-1- PubChem CID
- 2477232
- DTXSID
DTXSID601326314- ChEMBL
CHEMBL1481197
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 398
Experimental & physicochemical properties
Solubility1.2 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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