4-{(E)-[3,5-Bis(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]diazenyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Basic information
- CAS
60928-57-6- Standard SMILES
COc1ccc(-c2nn(-c3ccccc3)c(-c3ccc(OC)cc3)c2N=Nc2ccc(S(=O)(=O)Nc3nnc(C)s3)cc2)cc1- InChIKey
MUKVACXHCOTLIP-UHFFFAOYSA-N- Molecular formula
- C32H27N7O4S2
- Average molar mass
- 637.7 g/mol
- Monoisotopic mass
- 637.15659472
Names & identifiers
- Preferred name
- 4-{(E)-[3,5-Bis(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]diazenyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
- IUPAC
- 4-[[3,5-bis(4-methoxyphenyl)-1-phenylpyrazol-4-yl]diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Names & synonyms
60928-57-6NSC293364DTXSID80315240NSC-2933644-{(E)-[3,5-Bis(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]diazenyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
60928-57-6- PubChem CID
- 325210
- DTXSID
DTXSID80315240
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 170 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 10
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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