Basic information
- CAS
17090-31-2- Standard SMILES
C=CC(=O)Nc1ccc(C(N)=O)cc1- InChIKey
XNZARJWTVPTCFX-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.07422757
Names & identifiers
- Preferred name
- 4-(Acryloylamino)benzamide
- IUPAC
- 4-(prop-2-enoylamino)benzamide
- English name
- 4-(acryloylamino)benzamide
- Molecular formula
- C10H10N2O2
- Molecular weight
- 190.2
Names & synonyms
4-(Acryloylamino)benzamide17090-31-24-acrylamidobenzamide4-(prop-2-enoylamino)benzamideEINECS 241-151-44-(prop-2-enamido)benzamideSCHEMBL6357758DTXSID90168966NS000256044'-CarbamoylacrylanilideN-(4-Carbamoylphenyl)acrylamideBenzamide, 4-[(1-oxo-2-propen-1-yl)amino]-
Database identifiers
- CAS
17090-31-2- PubChem CID
- 86944
- DTXSID
DTXSID90168966- EC Number
- 241-151-4
- Nikkaji
- J318.150B
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 243
Physicochemical properties
- Boiling point
- 444.7 · 444.7±37.0 °C(Predicted)
- Density
- 1.244 · 1.244±0.06 g/cm3(Predicted)
- pka
- 13.14 · 13.14±0.70(Predicted)
Chemistry & industry
Suppliers1 total
菏泽书颖生物科技有限公司18553078733 · [email protected]
Related reactions
2 records
Compound notes
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