Basic information
- CAS
349399-98-0- Standard SMILES
COc1ccc(NC(=O)c2ccccc2Oc2ccccc2)cc1- InChIKey
PKKHXWMQTBWZNA-UHFFFAOYSA-N- Molecular formula
- C20H17NO3
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.1208434
Names & identifiers
- Preferred name
- N-(4-methoxyphenyl)-2-phenoxybenzamide
- IUPAC
- N-(4-methoxyphenyl)-2-phenoxybenzamide
Names & synonyms
N-(4-methoxyphenyl)-2-phenoxybenzamide349399-98-0DTXSID80358076RefChem:362084DTXCID10309132Benzamide, N-(4-methoxyphenyl)-2-phenoxy-HMS2823D15Oprea1_627004MLS001181159CHEMBL183640STK062936AKOS003282977
Show more names
SMR000502179ST50722036N-(4-methoxyphenyl)(2-phenoxyphenyl)carboxamide
Database identifiers
- CAS
349399-98-0- PubChem CID
- 876471
- DTXSID
DTXSID80358076- ChEMBL
CHEMBL183640
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 386
Experimental & physicochemical properties
Solubility<0.7 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…