1-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-hexanoylthiourea
Structure Info
- Chemspace ID
- CSSB00121715324 (In-Stock Building Blocks)
- MFCD
- MFCD02631013
- IUPAC Name
- 1-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-hexanoylthiourea
- Mol formula
- C21H23N3OS2
- Mol weight
- 398 Da
- Catalog Number(s)
- AA01OX03, AG-670/40727595, BC42031, CSC121715324, OSSK_379612, ST01OYJN, STK084274, TX01OY8J
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.47
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-hexanoylthiourea (C21H23N3OS2) - CSSB00121715324](/st/structure/200/ff62c570193504471fb39245700a2175/CCCCCC%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528C2%253DNC3%253DCC%253DCC%253DC3S2%2529%253DC1C.png "C21H23N3OS2")
- Zoom the structure
- CSSB00121715324
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-[[[3-(2-Benzothiazolyl)-2-methylphenyl]amino]thioxomethyl]hexanamide; CAS: 443289-57-4 | ||||||
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