Basic information
- CAS
1024188-92-8- Standard SMILES
Cc1cc(NC(=O)c2cccnc2Oc2ccc(Cl)cc2)no1- InChIKey
OLYABEZZRUARAD-UHFFFAOYSA-N- Molecular formula
- C16H12ClN3O3
- Average molar mass
- 329.74 g/mol
Names & identifiers
- Preferred name
- 2-(4-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
- IUPAC
- 2-(4-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
- English name
- (2-(4-Chlorophenoxy)(3-pyridyl))-N-(5-methylisoxazol-3-yl)formamide
- Molecular formula
- C16H12ClN3O3
- Molecular weight
- 329.74
Names & synonyms
1024188-92-82-(4-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamideMFCD00169966ZQB18892ZINC02539540(2-(4-CHLOROPHENOXY)(3-PYRIDYL))-N-(5-METHYLISOXAZOL-3-YL)FORMAMIDEAKOS022168866MS-109192-(4-chlorophenoxy)-N-(5-methylisoxazol-3-yl)pyridine-3-carboxamide3-Pyridinecarboxamide, 2-(4-chlorophenoxy)-N-(5-methyl-3-isoxazolyl)-
Database identifiers
- CAS
1024188-92-8
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 404
Chemistry & industry
Suppliers4 total
Key Organics Ltd.[email protected]
MENAI[email protected]
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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