N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylphenyl)acetamide
Basic information
- CAS
326822-52-0- Standard SMILES
O=C(Cc1ccc(-c2ccccc2)cc1)Nc1cc(C2CC2)[nH]n1- InChIKey
FQJFTSMSJXOYME-UHFFFAOYSA-N- Molecular formula
- C20H19N3O
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 317.15281224
Names & identifiers
- Preferred name
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylphenyl)acetamide
- IUPAC
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylphenyl)acetamide
Names & synonyms
326822-52-0CHEMBL1159332-([1,1'-Biphenyl]-4-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide2-[1,1'-biphenyl]-4-yl-N-(3-cyclopropyl-1H-pyrazol-5-yl)acetamide3-Phenylacetamidoaminopyrazole deriv. 35N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylphenyl)acetamideBDBM7158SCHEMBL5867593SCHEMBL7183878DTXSID20416220FQJFTSMSJXOYME-UHFFFAOYSA-NBDBM50612386
Show more names
DB-4226932-(1,1 -Biphenyl-4-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide2-[1,1'-Biphenyl]-4-yl-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide
Database identifiers
- CAS
326822-52-0- PubChem CID
- 5331003
- DTXSID
DTXSID20416220- ChEMBL
CHEMBL115933- Nikkaji
- J2.175.834E
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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