Basic information
- CAS
51921-67-6- Standard SMILES
O=C(NC1CCCCC1)/C(=C/c1ccccc1)NC(=O)c1ccccc1- InChIKey
UIMYJIQLVWVVND-SILNSSARSA-N- Molecular formula
- C22H24N2O2
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.18377801
Names & identifiers
- Preferred name
- Benzamide, N-(1-((cyclohexylamino)carbonyl)-2-phenylethenyl)-, (E)-
- IUPAC
- N-[(Z)-3-(cyclohexylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
- English name
- Benzamide, N-[1-[(cyclohexylamino)carbonyl]-2-phenylethenyl]-, (E)- (9CI)
- Molecular formula
- C22H24N2O2
- Molecular weight
- 348.44
Names & synonyms
51921-67-6BENZAMIDE, N-(1-((CYCLOHEXYLAMINO)CARBONYL)-2-PHENYLETHENYL)-, (E)-RefChem:1078027(E)-N-(1-((Cyclohexylamino)carbonyl)-2-phenylethenyl)benzamideBRN 2897054SCHEMBL22263062AKOS001601745SR-01000420653SR-01000420653-1N-(1-CYCLOHEXYLCARBAMOYL-2-PHENYL-VINYL)-BENZAMIDEN-(1-((CYCLOHEXYLAMINO)CARBONYL)-2-PHENYLVINYL)BENZAMIDEBenzamide, N-[1-[(cyclohexylamino)carbonyl]-2-phenylethenyl]-, (E)- (9CI)
Database identifiers
- CAS
51921-67-6- PubChem CID
- 680552
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 496
Physicochemical properties
- Boiling point
- 630 · 630.0±55.0 °C(Predicted)
- Density
- 1.17 · 1.17±0.1 g/cm3(Predicted)
- pka
- 11.21 · 11.21±0.46(Predicted)
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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