3-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(2,2-diphenylacetyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121715202 (In-Stock Building Blocks)
- MFCD
- MFCD03009713
- IUPAC Name
- 3-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(2,2-diphenylacetyl)thiourea
- Mol formula
- C29H22ClN3O2S
- Mol weight
- 512 Da
- Catalog Number(s)
- AA02MRPO, AG-670/40735467, BS21480, CSC121715202, LN00513898, OSSM_051468, ST02MT98, STK729952, STOCK2S-72273, TX02MSY4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.76
- Heavy atoms count
- 36
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.068
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(2,2-diphenylacetyl)thiourea (C29H22ClN3O2S) - CSSB00121715202](/st/structure/200/abf6968821710b4f6bfa797ade6ab320/CC1%253DCC%253DC2N%253DC%2528OC2%253DC1%2529C1%253DCC%253DC%2528Cl%2529C%2528NC%2528%253DS%2529NC%2528%253DO%2529C%2528C2%253DCC%253DCC%253DC2%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png "C29H22ClN3O2S")
- Zoom the structure
- CSSB00121715202
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2,2-diphenylacetamide; CAS: 371207-80-6 | ||||||
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