Basic information
- CAS
153172-71-5- Standard SMILES
COc1ccc(C(=O)Nc2ccccc2C#N)cc1- InChIKey
JIMAVGYEBLMJJK-UHFFFAOYSA-N- Molecular formula
- C15H12N2O2
- Average molar mass
- 252.27 g/mol
- Monoisotopic mass
- 252.08987763
Names & identifiers
- Preferred name
- N-(2-cyanophenyl)-4-methoxybenzamide
- IUPAC
- N-(2-cyanophenyl)-4-methoxybenzamide
- English name
- N-(2-cyanophenyl)-4-methoxybenzamide
- Molecular formula
- C15H12N2O2
- Molecular weight
- 252.27
Names & synonyms
N-(2-cyanophenyl)-4-methoxybenzamide153172-71-5DTXSID00326878RefChem:360661DTXCID40277991NSC620122Oprea1_054574CHEMBL1994634AKOS000172215NSC-620122NCI60_005952EU-0062958
Show more names
Benzamide, N-(2-cyanophenyl)-4-methoxy-
AG-670/36127042SR-01000576422SR-01000576422-1
Database identifiers
- CAS
153172-71-5- PubChem CID
- 359336
- DTXSID
DTXSID00326878- ChEMBL
CHEMBL1994634- Nikkaji
- J3.656.723F
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 352
Chemistry & industry
Suppliers1 total
UKRORGSYN-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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