Basic information
- CAS
377059-30-8- Standard SMILES
COc1cc(OC)cc(C(=O)n2nc(C)cc2C)c1- InChIKey
WZKXIRZYCVLIHB-UHFFFAOYSA-N- Molecular formula
- C14H16N2O3
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.11609238
Names & identifiers
- Preferred name
- (3,5-Dimethoxyphenyl)(3,5-dimethyl-1H-pyrazol-1-yl)methanone
- IUPAC
- (3,5-dimethoxyphenyl)-(3,5-dimethylpyrazol-1-yl)methanone
- English name
- (3,5-dimethoxyphenyl)(3,5-dimethyl-1H-pyrazol-1-yl)methanone
- Molecular formula
- C14H16N2O3
- Molecular weight
- 260.29
Names & synonyms
(3,5-dimethoxyphenyl)(3,5-dimethyl-1H-pyrazol-1-yl)methanone377059-30-8RefChem:207413MLS000526208(3,5-dimethoxyphenyl)-(3,5-dimethylpyrazol-1-yl)methanone(3,5-Dimethoxy-phenyl)-(3,5-dimethyl-pyrazol-1-yl)-methanoneSMR000116682ChemDiv3_0048813,5-dimethoxyphenyl 3,5-dimethylpyrazolyl ketoneOprea1_141770Oprea1_772215cid_754128
Show more names
Methanone, (3,5-dimethoxyphenyl)(3,5-dimethyl-1H-pyrazol-1-yl)-
CHEMBL1331655BDBM33445DTXSID301184393HMS1486N19HMS2497K07STK062536AKOS000625952IDI1_022791
Database identifiers
- CAS
377059-30-8- PubChem CID
- 754128
- DTXSID
DTXSID301184393- ChEMBL
CHEMBL1331655
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
Chemistry & industry
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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