1-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3-[3-(2-methylpropoxy)benzoyl]thiourea
Structure Info
- Chemspace ID
- CSSB00121654897 (In-Stock Building Blocks)
- MFCD
- MFCD03674813
- IUPAC Name
- 1-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3-[3-(2-methylpropoxy)benzoyl]thiourea
- Mol formula
- C25H22ClN3O2S2
- Mol weight
- 496 Da
- Catalog Number(s)
- AA02O6Z7, AN-465/41161490, BS87919, CSC121654897, IB03-2893, LN00600668, OSSM_181125, ST02O8IR, STK730256, STOCK3S-56569, TX02O87N
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.47
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3-[3-(2-methylpropoxy)benzoyl]thiourea (C25H22ClN3O2S2) - CSSB00121654897](/st/structure/200/0a13d1b3f7d8dc8fe976a2dd16845a54/CC%2528C%2529COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C25H22ClN3O2S2")
- Zoom the structure
- CSSB00121654897
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-[[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide; CAS: 665013-12-7 | ||||||
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