1-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-methylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00132442806 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-methylbenzoyl)thiourea
- Mol formula
- C22H16ClN3O2S
- Mol weight
- 422 Da
- Catalog Number(s)
- 6388892, AA01IZ8X, AZ65005, CSC132442806, JH731769, OSSK_526086, STK163950, TX01J0HD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.1
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132442806
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: 6388-89-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire