4-{2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N,N-diethylbenzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00160680549 (In-Stock Building Blocks)
- MFCD
- MFCD00784995, MFCD00758899
- IUPAC Name
- 4-{2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N,N-diethylbenzene-1-sulfonamide
- Mol formula
- C30H31N5O4S2
- Mol weight
- 590 Da
- Catalog Number(s)
- 5302876, AA01OR9X, AG-205/36590049, BC34609, CSC160680549, LN01121635, OSSL_621325, ST01OSTH, STK672769, TX01OSID, UZI/2596871
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.53
- Heavy atoms count
- 41
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-N,N-diethylbenzene-1-sulfonamide (C30H31N5O4S2) - CSSB00160680549](/st/structure/200/4229e2c4919e3cbf2fa625cde46a33dc/CCN%2528CC%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529N1N%253DC%2528CC1C1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C1%253DCC%2528C%2529%253DCC%253DC1C.png "C30H31N5O4S2")
- Zoom the structure
- CSSB00160680549
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-[2-[3-(2,5-Dimethylphenyl)-4,5-dihydro-5-(3-nitrophenyl)-1H-pyrazol-1-yl]-4-thiazolyl]-N,N-diethylbenzenesulfonamide; CAS: 339303-88-7 | ||||||
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