1-(4-Biphenylyl)-2-(2-imino-1,3-thiazol-3(2H)-yl)ethanone hydrobromide
Basic information
- CAS
220809-88-1- Standard SMILES
Br.N=c1sccn1CC(=O)c1ccc(-c2ccccc2)cc1- InChIKey
ABYAUGDKGNSMNY-UHFFFAOYSA-N- Molecular formula
- C17H15BrN2OS
- Average molar mass
- 375.3 g/mol
- Monoisotopic mass
- 374.00885
Names & identifiers
- Preferred name
- 1-(4-Biphenylyl)-2-(2-imino-1,3-thiazol-3(2H)-yl)ethanone hydrobromide
- IUPAC
- 2-(2-imino-1,3-thiazol-3-yl)-1-(4-phenylphenyl)ethanone;hydrobromide
Names & synonyms
1-(4-Biphenylyl)-2-(2-imino-1,3-thiazol-3(2H)-yl)ethanone hydrobromide220809-88-1AKOS0160322051-(biphenyl-4-yl)-2-(2-imino-1,3-thiazol-3(2H)-yl)ethanone hydrobromide2-(2-imino-1,3-thiazol-3-yl)-1-(4-phenylphenyl)ethanone;hydrobromide
Database identifiers
- CAS
220809-88-1- PubChem CID
- 9799748
Properties
Computed structural properties
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 421
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