Basic information
- CAS
303755-83-1- Standard SMILES
Cc1nc(NC(=O)c2ccccc2)sc1C- InChIKey
BDMRYFFDMJVVMY-UHFFFAOYSA-N- Molecular formula
- C12H12N2OS
- Average molar mass
- 232.3 g/mol
- Monoisotopic mass
- 232.06703418
Names & identifiers
- Preferred name
- N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
- IUPAC
- N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
- English name
- N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
- Molecular formula
- C12H12N2OS
- Molecular weight
- 232.3
Names & synonyms
N-(4,5-dimethylthiazol-2-yl)benzamideN-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide303755-83-1BAS 00470398N-(4,5-Dimethyl-thiazol-2-yl)-benzamideMLS001204942SCHEMBL8117715CHEMBL1541334SCHEMBL31665475DTXSID801323023HMS2823E06SBB122842
Show more names
Benzamide, N-(4,5-dimethyl-2-thiazolyl)-
STL199386AKOS000591403SMR000514238CS-0367832ST45243771ST50002845N-(4,5-dimethyl(1,3-thiazol-2-yl))benzamideZ28597558
Database identifiers
- CAS
303755-83-1- PubChem CID
- 809483
- DTXSID
DTXSID801323023- ChEMBL
CHEMBL1541334
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Experimental & physicochemical properties
Solubility29.6 [ug/mL] (The mean of the results at pH 7.4)
Chemistry & industry
Suppliers2 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
OTAVA-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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