Ethyl 4-{[(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB21298174404 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-{[(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]amino}benzoate
- Mol formula
- C19H21N3O4S
- Mol weight
- 387 Da
- Catalog Number(s)
- Y5183375
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 4-{[(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]amino}benzoate (C19H21N3O4S) - CSSB21298174404](/st/structure/200/e597e50fea27a9b24fd1efd57aaf6a07/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DNC3%253DC%2528S2%2529C%2528%253DO%2529CC%2528C%2529%2528C%2529C3%2529C%253DC1.png "C19H21N3O4S")
- Zoom the structure
- CSSB21298174404
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 | 1,052.25 | |
Description: ethyl 4-(3-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)ureido)benzoate; CAS: 391225-48-2 | ||||||
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