3-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(furan-2-carbonyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121714781 (In-Stock Building Blocks)
- MFCD
- MFCD03783909
- IUPAC Name
- 3-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(furan-2-carbonyl)thiourea
- Mol formula
- C16H12BrN3O3S2
- Mol weight
- 438 Da
- Catalog Number(s)
- AA02MMYD, AG-670/41690990, BS15313, CSC121714781, LN00681662, OSSM_051535, ST02MOHX, STK730192, STOCK3S-94650, TX02MO6T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 76
- 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-(furan-2-carbonyl)thiourea (C16H12BrN3O3S2) - CSSB00121714781](/st/structure/200/f464e5fad92376951997e238933a49b4/COC1%253DCC%253DC%2528C%253DC1Br%2529C1%253DCSC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCO2%2529%253DN1.png "C16H12BrN3O3S2")
- Zoom the structure
- CSSB00121714781
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: N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]furan-2-carboxamide; CAS: 637301-40-7 | ||||||
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