Basic information
- Standard SMILES
O=C(NCc1cn(-c2ccc(Br)cn2)cn1)c1ccc(Cl)s1- InChIKey
UYDSZIIZPRYGEY-UHFFFAOYSA-N- Molecular formula
- C14H10BrClN4OS
- Average molar mass
- 397.7 g/mol
Names & identifiers
- Preferred name
- N-((1-(5-bromopyridin-2-yl)-1H-imidazol-4-yl)methyl)-5-chlorothiophene-2-carboxamide
- IUPAC
- N-[[1-(5-bromo-2-pyridinyl)imidazol-4-yl]methyl]-5-chlorothiophene-2-carboxamide
Names & synonyms
SCHEMBL3089591UYDSZIIZPRYGEY-UHFFFAOYSA-NN-((1-(5-bromopyridin-2-yl)-1H-imidazol-4-yl)methyl)-5-chlorothiophene-2-carboxamide
Database identifiers
- PubChem CID
- 68507465
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 405
Related reactions
3 records
Compound notes
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