1-benzoyl-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]thiourea
Structure Info
- Chemspace ID
- CSSB00132957629 (In-Stock Building Blocks)
- MFCD
- MFCD02639616
- IUPAC Name
- 1-benzoyl-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]thiourea
- Mol formula
- C17H12ClN3OS2
- Mol weight
- 374 Da
- Catalog Number(s)
- 3820-5387, 6384056, AA00435V, CSC132957629, OSSL_965079, STL378183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.59
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132957629
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 89012-11-3 | ||||||
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