Basic information
- CAS
1177192-04-9- Standard SMILES
COCCCNC(=O)/C=C/c1ccc(Cl)c(N)c1- InChIKey
PFIHRKHVDCMSLR-GQCTYLIASA-N- Molecular formula
- C13H17ClN2O2
- Average molar mass
- 268.74 g/mol
- Monoisotopic mass
- 268.0978555
Names & identifiers
- Preferred name
- (2E)-3-(3-amino-4-chlorophenyl)-N-(3-methoxypropyl)acrylamide
- IUPAC
- (E)-3-(3-amino-4-chlorophenyl)-N-(3-methoxypropyl)prop-2-enamide
Names & synonyms
DTXSID201169562(2E)-3-(3-amino-4-chlorophenyl)-N-(3-methoxypropyl)acrylamideAKOS0251375721177192-04-9(2E)-3-(3-Amino-4-chlorophenyl)-N-(3-methoxypropyl)-2-propenamide(2E)-3-(3-AMINO-4-CHLOROPHENYL)-N-(3-METHOXYPROPYL)PROP-2-ENAMIDE
Database identifiers
- CAS
1177192-04-9- PubChem CID
- 39367392
- DTXSID
DTXSID201169562
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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