Basic information
- CAS
383142-63-0- Standard SMILES
O=Cc1nc(-c2ccccc2Br)cs1- InChIKey
LFDDJDRVVUIKCE-UHFFFAOYSA-N- Molecular formula
- C10H6BrNOS
- Average molar mass
- 268.13 g/mol
- Monoisotopic mass
- 266.93535
Names & identifiers
- Preferred name
- 4-(2-Bromophenyl)-2-thiazolecarboxaldehyde
- IUPAC
- 4-(2-bromophenyl)-1,3-thiazole-2-carbaldehyde
Names & synonyms
4-(2-Bromophenyl)-2-thiazolecarboxaldehyde4-(2-bromophenyl)-1,3-thiazole-2-carbaldehydeDTXSID701268163AKOS012224923383142-63-0
Database identifiers
- CAS
383142-63-0- PubChem CID
- 53404104
- DTXSID
DTXSID701268163
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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