Basic information
- CAS
702648-69-9- Standard SMILES
Cc1ccc(C)c(C(=O)Nc2ccccc2C#N)c1- InChIKey
JKAIBMOSAWXWAK-UHFFFAOYSA-N- Molecular formula
- C16H14N2O
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.11061307
Names & identifiers
- Preferred name
- N-(2-cyanophenyl)-2,5-dimethylbenzamide
- IUPAC
- N-(2-cyanophenyl)-2,5-dimethylbenzamide
- English name
- Benzamide, N-(2-cyanophenyl)-2,5-dimethyl- (9CI)
- Molecular formula
- C16H14N2O
- Molecular weight
- 250.3
Names & synonyms
N-(2-cyanophenyl)-2,5-dimethylbenzamide702648-69-9Benzamide,N-(2-cyanophenyl)-2,5-dimethyl-DTXSID00358937STK182076AKOS000178411SR-01000273739SR-01000273739-1Benzamide, N-(2-cyanophenyl)-2,5-dimethyl-Benzamide, N-(2-cyanophenyl)-2,5-dimethyl- (9CI)
Database identifiers
- CAS
702648-69-9- PubChem CID
- 925447
- DTXSID
DTXSID00358937
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 370
Chemistry & industry
Suppliers2 total
CHEMSTEP[email protected]
VITAS-BB—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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