1-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(5-chloro-2-methoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00132442811 (In-Stock Building Blocks)
- IUPAC Name
- 1-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(5-chloro-2-methoxybenzoyl)thiourea
- Mol formula
- C23H17Cl2N3O3S
- Mol weight
- 486 Da
- Catalog Number(s)
- 6451054, AA00EU6Y, AG92214, CSC132442811, OSSK_526090, STK163954, TX00EVFE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.55
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(5-chloro-2-methoxybenzoyl)thiourea (C23H17Cl2N3O3S) - CSSB00132442811](/st/structure/200/ddc3b02a9d2545c3577780818cb83a7d/COC1%253DCC%253DC%2528Cl%2529C%253DC1C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2O1.png "C23H17Cl2N3O3S")
- Zoom the structure
- CSSB00132442811
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: 6,11-Dihydro-5H-benzo[b]carbazole-6,11-dione; CAS: 6451-05-4 | ||||||
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