Basic information
- CAS
515150-80-8- Standard SMILES
CCn1ncc(Cl)c1C(=O)Nc1nc(C)c(C)s1- InChIKey
MDOYLDWYEVXVNQ-UHFFFAOYSA-N- Molecular formula
- C11H13ClN4OS
- Average molar mass
- 284.77 g/mol
- Monoisotopic mass
- 284.0498599
Names & identifiers
- Preferred name
- 4-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-ethyl-1H-pyrazole-5-carboxamide
- IUPAC
- 4-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-ethylpyrazole-5-carboxamide
- English name
- 4-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-ethyl-1H-pyrazole-5-carboxamide
- Molecular formula
- C11H13ClN4OS
- Molecular weight
- 284.76512
Names & synonyms
4-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-ethyl-1H-pyrazole-5-carboxamide515150-80-8STK316866AKOS003748050AK-968/407335124-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-ethylpyrazole-3-carboxamide
Database identifiers
- CAS
515150-80-8- PubChem CID
- 1225730
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 319
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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