N-(4-benzamidocyclohexyl)benzamide
Basic information
- CAS
153250-59-0- Standard SMILES
O=C(NC1CCC(NC(=O)c2ccccc2)CC1)c1ccccc1- InChIKey
KUDRVFHSKWNDDA-UHFFFAOYSA-N- Molecular formula
- C20H22N2O2
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.16812795
Names & identifiers
- Preferred name
- N-(4-benzamidocyclohexyl)benzamide
- IUPAC
- N-(4-benzamidocyclohexyl)benzamide
Names & synonyms
N-(4-benzamidocyclohexyl)benzamide153250-59-0N,N'-(Cyclohexane-1,4-diyl)dibenzamideBenzamide, N,N'-1,4-cyclohexanediylbis-SCHEMBL2230140DTXSID60404661KUDRVFHSKWNDDA-UHFFFAOYSA-NAKOS003876577N,N'-(cyclohexan-1,4-diyl)dibenzamideA1-04913
Database identifiers
- CAS
153250-59-0- PubChem CID
- 4592952
- DTXSID
DTXSID60404661
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 377
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Compound notes
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