Basic information
- CAS
692279-91-7- Standard SMILES
O=c1cc(-c2ccccc2)[nH]n1-c1ccccc1Cl- InChIKey
SJAFJBFZCXXFAF-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O
- Average molar mass
- 270.71 g/mol
- Monoisotopic mass
- 270.0559907
Names & identifiers
- Preferred name
- 2-(2-chlorophenyl)-5-phenyl-1,2-dihydro-3H-pyrazol-3-one
- IUPAC
- 2-(2-chlorophenyl)-5-phenyl-1H-pyrazol-3-one
- English name
- 2-(2-chlorophenyl)-5-phenyl-1H-pyrazol-3-one
- Molecular formula
- C15H11ClN2O
- Molecular weight
- 270.71364
Names & synonyms
692279-91-72-(2-chlorophenyl)-5-phenyl-1,2-dihydro-3H-pyrazol-3-one2-(2-chlorophenyl)-5-phenyl-2,3-dihydro-1H-pyrazol-3-one2-(2-Chlorophenyl)-5-phenyl-1H-pyrazol-3(2H)-one1-(2-chlorophenyl)-3-phenyl-3-pyrazolin-5-one2-(2-chlorophenyl)-5-phenyl-1H-pyrazol-3-oneSCHEMBL13167297DTXSID601202261MFCD02379974SBB023374STK350533AKOS000313106
Show more names
AKOS015157133CS-0269803ST45059429EN300-2304542-(2-Chlorophenyl)-1,2-dihydro-5-phenyl-3H-pyrazol-3-one
Database identifiers
- CAS
692279-91-7- PubChem CID
- 890691
- DTXSID
DTXSID601202261
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 376
Chemistry & industry
Suppliers1 total
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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