N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-methoxyphenyl)-N',2-dimethyl-1,2-oxazolidine-5-carbohydrazide
Basic information
- CAS
338774-93-9- Standard SMILES
COc1ccc(C2CC(C(=O)NN(C)c3ncc(C(F)(F)F)cc3Cl)ON2C)cc1- InChIKey
QVAXYZOIXRDYQC-UHFFFAOYSA-N- Molecular formula
- C19H20ClF3N4O3
- Average molar mass
- 444.8 g/mol
- Monoisotopic mass
- 444.1176027
Names & identifiers
- Preferred name
- N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-methoxyphenyl)-N',2-dimethyl-1,2-oxazolidine-5-carbohydrazide
- IUPAC
- N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(4-methoxyphenyl)-N',2-dimethyl-1,2-oxazolidine-5-carbohydrazide
Names & synonyms
338774-93-9N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-methoxyphenyl)-N',2-dimethyl-1,2-oxazolidine-5-carbohydrazideDTXSID401104598AKOS005085384CID 3775720N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(4-methoxyphenyl)-N',2-dimethyltetrahydro-5-isoxazolecarbohydrazide2K-9013-(4-Methoxyphenyl)-2-methyl-5-isoxazolidinecarboxylic acid 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazideN'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(4-methoxyphenyl)-N',2-dimethylisoxazolidine-5-carbohydrazide
Database identifiers
- CAS
338774-93-9- PubChem CID
- 3775720
- DTXSID
DTXSID401104598
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 592
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Compound notes
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