2-Chloro-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]acetamide
Basic information
- CAS
82632-78-8- Standard SMILES
Cc1sc(NC(=O)CCl)nc1-c1ccc(Cl)cc1- InChIKey
MQXGWXADRZNWGN-UHFFFAOYSA-N- Molecular formula
- C12H10Cl2N2OS
- Average molar mass
- 301.2 g/mol
- Monoisotopic mass
- 299.9890895
Names & identifiers
- Preferred name
- 2-Chloro-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]acetamide
- IUPAC
- 2-chloro-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
- English name
- Acetamide, 2-chloro-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-
- Molecular formula
- C12H10Cl2N2OS
- Molecular weight
- 301.19
Names & synonyms
82632-78-82-Chloro-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]acetamide2-Chloro-N-(4-(4-chlorophenyl)-5-methyl-2-thiazolyl)acetamideRefChem:2593422-chloro-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamideDTXSID601180683HDA63278AKOS000399759EN300-46066G60043Z111457180Acetamide, 2-chloro-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-
Database identifiers
- CAS
82632-78-8- PubChem CID
- 4909320
- DTXSID
DTXSID601180683- EC Number
- 979-053-5
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
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
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, 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%)
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Related reactions
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Compound notes
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