3-(4-ethylbenzoyl)-1-[4-(morpholin-4-yl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00121642721 (In-Stock Building Blocks)
- MFCD
- MFCD03679596
- IUPAC Name
- 3-(4-ethylbenzoyl)-1-[4-(morpholin-4-yl)phenyl]thiourea
- Mol formula
- C20H23N3O2S
- Mol weight
- 369 Da
- Catalog Number(s)
- 7579230, AA02QSWX, AN-989/41900287, BU09661, CSC121642721, IB02-9712, OSSK_767401, ST02QUGH, STK243901, STOCK3S-66640, TX02QU5D
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(4-ethylbenzoyl)-1-[4-(morpholin-4-yl)phenyl]thiourea (C20H23N3O2S) - CSSB00121642721](/st/structure/200/561df5190abd5e5a7d5e84115b9f58e2/CCC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCOCC1.png "C20H23N3O2S")
- Zoom the structure
- CSSB00121642721
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-ethyl-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide; CAS: 591210-22-9 | ||||||
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