Basic information
- CAS
7324-84-7- Standard SMILES
COc1ccc(/C=C(\C#N)C(N)=O)cc1- InChIKey
SUCNFHGGPRWDID-RMKNXTFCSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.07422757
Names & identifiers
- Preferred name
- (2E)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide
- IUPAC
- (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide
- English name
- 2-Propenamide,2-cyano-3-(4-methoxyphenyl)-
- Molecular formula
- C11H10N2O2
- Molecular weight
- 202.21
Names & synonyms
7324-84-7(2E)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide2-cyano-3-(4-methoxyphenyl)prop-2-enamide2-Propenamide,2-cyano-3-(4-methoxyphenyl)-148238-29-3(2E)-2-Cyano-3-(4-methoxyphenyl)-2-propenamide(e)-2-cyano-3-(4-methoxyphenyl)acrylamideNSC98335p-MPCPA2-cyano-3-(4-methoxyphenyl)-2-propenamide(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enamideCHEMBL1927355
Show more names
ALPHA-CYANO-4-METHOXYCINNAMAMIDE
SCHEMBL22259767SUCNFHGGPRWDID-RMKNXTFCSA-NNSC-98335NSC826732STK730819AKOS000359154Cinnamamide, .alpha.-cyano-p-methoxy-NSC-826732
Database identifiers
- CAS
7324-84-7- PubChem CID
- 720193
- ChEMBL
CHEMBL1927355- Nikkaji
- J1.059.295J
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 306
Physicochemical properties
- Melting point
- 207 °C · 207 °C
- Boiling point
- 460.4 · 460.4±45.0 °C(Predicted)
- Density
- 1.226 · 1.226±0.06 g/cm3(Predicted)
- pka
- 13.14 · 13.14±0.50(Predicted)
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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