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Basic information
- Standard SMILES
O=C(CO)Nc1nc(-c2ccc(Br)cc2)cs1- InChIKey
DQOKSGOAVYSPHV-UHFFFAOYSA-N- Molecular formula
- C11H9BrN2O2S
- Average molar mass
- 313.17 g/mol
Names & identifiers
- Preferred name
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxyacetamide
- IUPAC
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxyacetamide
Names & synonyms
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxyacetamideCambridge id 5245464Oprea1_186616Oprea1_727914SCHEMBL4487938DQOKSGOAVYSPHV-UHFFFAOYSA-NSTK964545AKOS003751984ST45137879AB00076552-01AG-690/36165017SR-01000200656
Show more names
SR-01000200656-1N-[4-(4-bromophenyl)(1,3-thiazol-2-yl)]-2-hydroxyacetamide
Database identifiers
- PubChem CID
- 790230
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
3 records
Compound notes
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