Methyl 4-{[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB03437349540 (In-Stock Building Blocks)
- MFCD
- MFCD14827736
- IUPAC Name
- methyl 4-{[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]amino}benzoate
- Mol formula
- C18H17N3O4S
- Mol weight
- 371 Da
- Catalog Number(s)
- D408-0541, IBS-E0324781, Y5146524, Z1033541406, s_68____84000____19466856
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 4-{[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]amino}benzoate (C18H17N3O4S) - CSSB03437349540](/st/structure/200/1308bbc5096f1381a743aef9c3e3d572/CCOC1%253DCC%253DC2N%253DC%2528NC%2528%253DO%2529NC3%253DCC%253DC%2528C%253DC3%2529C%2528%253DO%2529OC%2529SC2%253DC1.png "C18H17N3O4S")
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- CSSB03437349540
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 960.25 | |
Description: methyl 4-(3-(6-ethoxybenzo[d]thiazol-2-yl)ureido)benzoate; CAS: 1030122-78-1 | ||||||
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