1-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(furan-2-carbonyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121603240 (In-Stock Building Blocks)
- MFCD
- MFCD03909636
- IUPAC Name
- 1-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(furan-2-carbonyl)thiourea
- Mol formula
- C20H15N3O3S2
- Mol weight
- 409 Da
- Catalog Number(s)
- AA02O00X, AP-970/41999945, BS78909, CSC121603240, OSSK_607328, ST02O1KH, STK355783, STOCK4S-20924, TX02O19D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(furan-2-carbonyl)thiourea (C20H15N3O3S2) - CSSB00121603240](/st/structure/200/268e13dc7a6620bce5516e30dd856c84/COC1%253DCC%253DC%2528C%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DCO1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C20H15N3O3S2")
- Zoom the structure
- CSSB00121603240
Items Overall 2 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 | |
Description: N-[[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]carbamothioyl]furan-2-carboxamide; CAS: 575465-93-9 | ||||||
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