Basic information
- Standard SMILES
CN(Cc1oc2ccccc2c1Cl)C(=O)/C=C/c1ccc(N)nc1.Cl- InChIKey
SGEZVEAUQITAOR-BXTVWIJMSA-N- Molecular formula
- C18H17Cl2N3O2
- Average molar mass
- 378.2 g/mol
Names & identifiers
- Preferred name
- (E)-3-(6-Amino-pyridin-3-yl)-N-(3-chloro-benzofuran-2-ylmethyl)-N-methyl-acrylamide hydrochloride
- IUPAC
- (E)-3-(6-amino-3-pyridinyl)-N-[(3-chloro-1-benzofuran-2-yl)methyl]-N-methylprop-2-enamide;hydrochloride
Names & synonyms
SCHEMBL1255220SGEZVEAUQITAOR-BXTVWIJMSA-N(E)-3-(6-Amino-pyridin-3-yl)-N-(3-chloro-benzofuran-2-ylmethyl)-N-methyl-acrylamide hydrochloride
Database identifiers
- PubChem CID
- 16660477
Properties
Computed structural properties
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 473
Related reactions
2 records
Compound notes
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