Basic information
- CAS
378204-06-9- Standard SMILES
Cc1csc(NC(=O)c2cccc(Cl)c2)n1- InChIKey
MXGUAAMFCPDOEZ-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2OS
- Average molar mass
- 252.72 g/mol
- Monoisotopic mass
- 252.0124118
Names & identifiers
- Preferred name
- 3-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- IUPAC
- 3-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- English name
- 3-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- Molecular formula
- C11H9ClN2OS
- Molecular weight
- 252.71996
Names & synonyms
3-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzamide378204-06-9CHEMBL2125293-Chloro-N-(4-methyl-2-thiazolyl)benzamide3-chloro-N-(4-methylthiazol-2-yl)benzamideBDBM50186320AKOS003848769EBC-610611PD119691AG-690/12889711Z30820158
Database identifiers
- CAS
378204-06-9- PubChem CID
- 899301
- ChEMBL
CHEMBL212529- EC Number
- 132-606-7
Properties
Computed structural properties
- XLogP
- 3.1
- 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
- 264
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Chemistry & industry
Suppliers2 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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