1-[2-chloro-5-(trifluoromethyl)phenyl]-3-(4-fluorobenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00132438991 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-(4-fluorobenzoyl)thiourea
- Mol formula
- C15H9ClF4N2OS
- Mol weight
- 377 Da
- Catalog Number(s)
- 6411423, AA01J2SL, AZ69601, CSC132438991, JH732442, OSSK_327467, STK023232, TX01J411
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-(4-fluorobenzoyl)thiourea (C15H9ClF4N2OS) - CSSB00132438991](/st/structure/200/aaba47e479997265054c8bcd27a3ffde/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1Cl%2529C%2528F%2529%2528F%2529F.png "C15H9ClF4N2OS")
- Zoom the structure
- CSSB00132438991
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: N-[[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]THIOCARBAMOYL]-4-FLUORO-BENZAMIDE; CAS: 6411-42-3 | ||||||
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Similarity Analogs
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