1-[3-(trifluoromethyl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00102580573 (In-Stock Building Blocks)
- MFCD
- MFCD00704823
- IUPAC Name
- 1-[3-(trifluoromethyl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea
- Mol formula
- C18H17F3N2O4S
- Mol weight
- 414 Da
- Catalog Number(s)
- 1683-6251, 5361647, AA00GFV2, AH66954, CSC102580573, IBS-E0018879, OSSK_007821, TX00GH3I
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[3-(trifluoromethyl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea (C18H17F3N2O4S) - CSSB00102580573](/st/structure/200/88c7c83ac5c809bdd907da8d8e0f9f00/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C18H17F3N2O4S")
- Zoom the structure
- CSSB00102580573
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: 1-[3-(Trifluoromethyl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea; CAS: 74822-79-0 | ||||||
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