3-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706523 (In-Stock Building Blocks)
- MFCD
- MFCD02577941
- IUPAC Name
- 3-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea
- Mol formula
- C23H18ClN3O4S
- Mol weight
- 468 Da
- Catalog Number(s)
- AA02X5VN, AG-690/15429921, BX06399, CSC121706523, OSSK_388099, ST02X7F7, STK094114, STOCK3S-70583, TX02X743
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.27
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea (C23H18ClN3O4S) - CSSB00121706523](/st/structure/200/38797837110d9abc9f68cd0cd90577bf/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C23H18ClN3O4S")
- Zoom the structure
- CSSB00121706523
Items Overall 2 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 | |
Description: N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3,4-dimethoxybenzamide; CAS: 335213-65-5 | ||||||
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