3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706459 (In-Stock Building Blocks)
- MFCD
- MFCD02578014
- IUPAC Name
- 3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea
- Mol formula
- C23H18ClN3O4S
- Mol weight
- 468 Da
- Catalog Number(s)
- 6426073, AA02N9BA, AG-690/15430059, BS44290, CSC121706459, OSSK_384649, ST02NAUU, STK090100, STOCK3S-64986, TX02NAJQ
- 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
- 0.08695652173913
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706459
Items Overall 1 item 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 | |
Description: N-[[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3,4-dimethoxybenzamide; CAS: 335214-41-0 | ||||||
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![Chemical structure of 3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4,5-trimethoxybenzoyl)thiourea - CSSB00121706406](/st/structure/200/905f2aefecb0b87ea362462ac75b9131/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of 3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(4-methoxy-3-nitrobenzoyl)thiourea - CSSB00121706284](/st/structure/200/4246064559c0000438a0bc60d973bc82/COC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DCC%253DC1Cl.png)

![Chemical structure of 3-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea - 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)
![Chemical structure of 1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3,4-dimethoxybenzoyl)thiourea - CSSB00121595484](/st/structure/200/0e365dff5a693e09fdc7203c878386ba/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 1-(3,4-dimethoxybenzoyl)-3-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]thiourea - CSSB00121706458](/st/structure/200/a3895431a8b9872d828c14b462d47bec/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 3-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea - CSSB00121706457](/st/structure/200/6b123c533257e208efe4cc0a6adb7e43/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png)
