1-[(4-Methoxyphenyl)sulfonyl]-4-phenyl-1H-pyrazol-3-amine
Basic information
- CAS
1015845-85-8- Standard SMILES
COc1ccc(S(=O)(=O)n2cc(-c3ccccc3)c(N)n2)cc1- InChIKey
PVFIRFVHTRFKBC-UHFFFAOYSA-N- Molecular formula
- C16H15N3O3S
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.08341252
Names & identifiers
- Preferred name
- 1-[(4-Methoxyphenyl)sulfonyl]-4-phenyl-1H-pyrazol-3-amine
- IUPAC
- 1-(4-methoxyphenyl)sulfonyl-4-phenylpyrazol-3-amine
Names & synonyms
1-[(4-Methoxyphenyl)sulfonyl]-4-phenyl-1H-pyrazol-3-amineDTXSID0011987111015845-85-8SR-01000287760SR-01000287760-11-(4-Methoxybenzene-1-sulfonyl)-4-phenyl-1H-pyrazol-3-amine
Database identifiers
- CAS
1015845-85-8- PubChem CID
- 934698
- DTXSID
DTXSID001198711
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 479
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