3-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-tert-butylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121714780 (In-Stock Building Blocks)
- MFCD
- MFCD03783910
- IUPAC Name
- 3-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-tert-butylbenzoyl)thiourea
- Mol formula
- C22H22BrN3O2S2
- Mol weight
- 504 Da
- Catalog Number(s)
- AA02OH1B, AG-670/41691003, BT00955, CSC121714780, OSSK_582142, ST02OIKV, STK184648, STOCK3S-93040, TX02OI9R
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.14
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.227
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-tert-butylbenzoyl)thiourea (C22H22BrN3O2S2) - CSSB00121714780](/st/structure/200/adae4668c40a3fe0b2253d39cc194682/COC1%253DCC%253DC%2528C%253DC1Br%2529C1%253DCSC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529%253DN1.png "C22H22BrN3O2S2")
- Zoom the structure
- CSSB00121714780
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-tert-butylbenzamide; CAS: 637301-57-6 | ||||||
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