1-{[1,1'-biphenyl]-4-carbonyl}-3-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]thiourea
Structure Info
- Chemspace ID
- CSSB00121714779 (In-Stock Building Blocks)
- MFCD
- MFCD03678160
- IUPAC Name
- 1-{[1,1'-biphenyl]-4-carbonyl}-3-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]thiourea
- Mol formula
- C24H18BrN3O2S2
- Mol weight
- 524 Da
- Catalog Number(s)
- AA02XOQB, AG-670/41691004, BX30831, CSC121714779, LN00616352, OSSM_181114, ST02XQ9V, STK730193, STOCK3S-63528, TX02XPYR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.24
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.041
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-{[1,1'-biphenyl]-4-carbonyl}-3-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]thiourea (C24H18BrN3O2S2) - CSSB00121714779](/st/structure/200/ca62195c4483b994e709bb22821f6354/COC1%253DCC%253DC%2528C%253DC1Br%2529C1%253DCSC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529%253DN1.png "C24H18BrN3O2S2")
- Zoom the structure
- CSSB00121714779
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-phenylbenzamide; CAS: 637301-51-0 | ||||||
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