4-(Cyclohexanecarbonylamino)benzamide
Basic information
- CAS
351335-09-6- Standard SMILES
NC(=O)c1ccc(NC(=O)C2CCCCC2)cc1- InChIKey
GFLVMENNMYAMIF-UHFFFAOYSA-N- Molecular formula
- C14H18N2O2
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.13682782
Names & identifiers
- Preferred name
- 4-(Cyclohexanecarbonylamino)benzamide
- IUPAC
- 4-(cyclohexanecarbonylamino)benzamide
- English name
- Benzamide, 4-[(cyclohexylcarbonyl)amino]- (9CI)
- Molecular formula
- C14H18N2O2
- Molecular weight
- 246.30492
Names & synonyms
351335-09-64-(cyclohexanecarbonylamino)benzamideBENZAMIDE, 4-[(CYCLOHEXYLCARBONYL)AMINO]-4-[(cyclohexylcarbonyl)amino]benzamideHMS1610E02Cambridge id 6145676Oprea1_101943Oprea1_609512SCHEMBL28241421DTXSID303873764-(Cyclohexanecarboxamido)benzamide4-(cyclohexylcarbonylamino)benzamide
Show more names
Benzamide, 4-[(cyclohexylcarbonyl)amino]- (9CI)
STK181880AKOS0006367894-[(cyclohexanecarbonyl)amino]benzamideDB-284980ST50017331Z30242086
Database identifiers
- CAS
351335-09-6- PubChem CID
- 2888076
- DTXSID
DTXSID30387376
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
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Compound notes
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