Basic information
- Standard SMILES
O=C(Nc1nc(-c2ccccc2)c(-c2ccccc2)s1)c1ccccc1- InChIKey
JQHAHDXKCUBZBX-UHFFFAOYSA-N- Molecular formula
- C22H16N2OS
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.09833431
Names & identifiers
- Preferred name
- N-(4,5-Diphenyl-thiazol-2-yl)-benzamide
- IUPAC
- N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide
Names & synonyms
N-(4,5-Diphenyl-thiazol-2-yl)-benzamideOprea1_739358Oprea1_813090Oprea1_831158SCHEMBL235132JQHAHDXKCUBZBX-UHFFFAOYSA-NAKOS00059865052920-40-8DB-320363
Database identifiers
- PubChem CID
- 1108091
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 453
Related reactions
5 records
Compound notes
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