Basic information
- CAS
339587-59-6- Standard SMILES
CCN(CC)S(=O)(=O)c1ccc(-c2csc(N3N=C(c4ccc(OC)cc4)CC3c3ccc(OC)cc3)n2)cc1- InChIKey
RWZYQBLMTGKJNA-UHFFFAOYSA-N- Molecular formula
- C30H32N4O4S2
- Average molar mass
- 576.7 g/mol
Names & identifiers
- Preferred name
- 4-[2-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-N,N-diethylbenzenesulfonamide
- IUPAC
- 4-[2-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-N,N-diethylbenzenesulfonamide
- English name
- 4-{2-[3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N,N-diethylbenzenesulfonamide
- Molecular formula
- C30H32N4O4S2
- Molecular weight
- 576.72948
Names & synonyms
4-[2-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-N,N-diethylbenzenesulfonamide4-{2-[3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N,N-diethylbenzenesulfonamideSTK670994AKOS001719646AKOS022013359AG-205/36495019339587-59-64-{2-[3,5-BIS(4-METHOXYPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-1-YL]-1,3-THIAZOL-4-YL}-N,N-DIETHYLBENZENE-1-SULFONAMIDE
Database identifiers
- CAS
339587-59-6
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 932
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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