4-Isoxazolecarboxamide, 5-amino-N-[4-(chlorodifluoromethoxy)phenyl]-3-methyl-
Basic information
- CAS
524036-07-5- Standard SMILES
Cc1noc(N)c1C(=O)Nc1ccc(OC(F)(F)Cl)cc1- InChIKey
ICLGWOPNBMRGMN-UHFFFAOYSA-N- Molecular formula
- C12H10ClF2N3O3
- Average molar mass
- 317.67 g/mol
- Monoisotopic mass
- 317.0378752
Names & identifiers
- Preferred name
- 4-Isoxazolecarboxamide, 5-amino-N-[4-(chlorodifluoromethoxy)phenyl]-3-methyl-
- IUPAC
- 5-amino-N-[4-[chloro(difluoro)methoxy]phenyl]-3-methyl-1,2-oxazole-4-carboxamide
Names & synonyms
524036-07-54-Isoxazolecarboxamide, 5-amino-N-[4-(chlorodifluoromethoxy)phenyl]-3-methyl-4-Isoxazolecarboxamide, 5-amino-N-(4-(chlorodifluoromethoxy)phenyl)-3-methyl-RefChem:2936955-amino-N-{4-[chloro(difluoro)methoxy]phenyl}-3-methyl-1,2-oxazole-4-carboxamide5-amino-N-[4-[chloro(difluoro)methoxy]phenyl]-3-methyl-1,2-oxazole-4-carboxamideDTXSID001139537STK770494AKOS001739399ST4080538SR-01000091192SR-01000091192-1
Show more names
5-amino-N-{4-[chloro(difluoro)methoxy]phenyl}-3-methylisoxazole-4-carboxamide
Database identifiers
- CAS
524036-07-5- PubChem CID
- 709783
- DTXSID
DTXSID001139537
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 90.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 381
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Compound notes
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