Basic information
- Standard SMILES
O=C(NCc1cccs1)c1cc2ccccc2nc1Cl- InChIKey
BSGODBGMKHLYQS-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2OS
- Average molar mass
- 302.8 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N-(thiophen-2-ylmethyl)quinoline-3-carboxamide
- IUPAC
- 2-chloro-N-(thiophen-2-ylmethyl)quinoline-3-carboxamide
Names & synonyms
SCHEMBL1723279BSGODBGMKHLYQS-UHFFFAOYSA-N2-chloro-N-(thiophen-2-ylmethyl)quinoline-3-carboxamide
Database identifiers
- PubChem CID
- 86645338
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 355
Related reactions
6 records
Compound notes
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