2-{[3-(4-Methylphenyl)acryloyl]amino}benzamide
Basic information
- CAS
188544-10-7- Standard SMILES
Cc1ccc(/C=C/C(=O)Nc2ccccc2C(N)=O)cc1- InChIKey
FYCIQBOMCRHYKQ-ZHACJKMWSA-N- Molecular formula
- C17H16N2O2
- Average molar mass
- 280.32 g/mol
- Monoisotopic mass
- 280.12117776
Names & identifiers
- Preferred name
- 2-{[3-(4-Methylphenyl)acryloyl]amino}benzamide
- IUPAC
- 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide
Names & synonyms
188544-10-72-{[3-(4-methylphenyl)acryloyl]amino}benzamideMLS0006729832-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamideSMR0002722002-[[(2E)-3-(4-Methylphenyl)-1-oxo-2-propen-1-yl]amino]benzamide2-{[(2E)-3-(4-methylphenyl)prop-2-enoyl]amino}benzamidecid_897255SCHEMBL8638075CHEMBL1309377BDBM43721DTXSID601175751
Show more names
HMS2558C18STK413250AKOS002940556ST509432062-[[(E)-3-(p-tolyl)acryloyl]amino]benzamideSR-01000255996SR-01000255996-12-[(2E)-3-(4-methylphenyl)prop-2-enoylamino]benzamide
Database identifiers
- CAS
188544-10-7- PubChem CID
- 897255
- DTXSID
DTXSID601175751- ChEMBL
CHEMBL1309377
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 398
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Related reactions
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Compound notes
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