3-(4-fluorobenzoyl)-1-{4-[(morpholin-4-yl)methyl]phenyl}thiourea
Structure Info
- Chemspace ID
- CSSB00121630830 (In-Stock Building Blocks)
- MFCD
- MFCD03675410
- IUPAC Name
- 3-(4-fluorobenzoyl)-1-{4-[(morpholin-4-yl)methyl]phenyl}thiourea
- Mol formula
- C19H20FN3O2S
- Mol weight
- 373 Da
- Catalog Number(s)
- AA02S5V0, AP-970/41680333, BU73096, CSC121630830, OSSK_347842, ST02S7EK, STK047436, STOCK3S-57801, TX02S73G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(4-fluorobenzoyl)-1-{4-[(morpholin-4-yl)methyl]phenyl}thiourea (C19H20FN3O2S) - CSSB00121630830](/st/structure/200/18387e95c22cec8d53de3ee6ccef5a83/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528CN2CCOCC2%2529C%253DC1.png "C19H20FN3O2S")
- Zoom the structure
- CSSB00121630830
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: 4-fluoro-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]benzamide; CAS: 637302-20-6 | ||||||
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