Basic information
- Standard SMILES
COC(=O)c1c(Br)csc1NC(=O)Cc1cccc2ncccc12- InChIKey
KCMFENVZLBPJAR-UHFFFAOYSA-N- Molecular formula
- C17H13BrN2O3S
- Average molar mass
- 405.3 g/mol
Names & identifiers
- Preferred name
- Methyl 4-bromo-2-(2-(quinolin-5-yl)acetamido)thiophene-3-carboxylate
- IUPAC
- methyl 4-bromo-2-[(2-quinolin-5-ylacetyl)amino]thiophene-3-carboxylate
Names & synonyms
SCHEMBL3710279KCMFENVZLBPJAR-UHFFFAOYSA-NMethyl 4-bromo-2-(2-(quinolin-5-yl)acetamido)thiophene-3-carboxylate
Database identifiers
- PubChem CID
- 68754644
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 479
Related reactions
11 records
Compound notes
Loading…