1-[4-(morpholin-4-yl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706445 (In-Stock Building Blocks)
- MFCD
- MFCD02734561
- IUPAC Name
- 1-[4-(morpholin-4-yl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea
- Mol formula
- C21H25N3O5S
- Mol weight
- 432 Da
- Catalog Number(s)
- 6386870, AA02S84I, AG-690/15430112, BU76030, CSC121706445, LN00552340, OSSM_328241, ST02S9O2, STL355576, STOCK2S-79239, TX02S9CY
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[4-(morpholin-4-yl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea (C21H25N3O5S) - CSSB00121706445](/st/structure/200/7b90d742aa0517c3b8f66def6fe05ac6/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCOCC1.png "C21H25N3O5S")
- Zoom the structure
- CSSB00121706445
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: 3,4,5-trimethoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide; CAS: 384369-87-3 | ||||||
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Substructure Analogs
![Chemical structure of 1-[3-chloro-4-(morpholin-4-yl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea - CSSB00121706444](/st/structure/200/0855df3b6907eaa000e490b75485038d/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528N2CCOCC2%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 1-[4-(morpholin-4-yl)phenyl]-3-(3,4,5-triethoxybenzoyl)thiourea - CSSB00121660763](/st/structure/200/60172b3dbc80ae1aaaf7cfd80e08e2b0/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCOCC1.png)
Similarity Analogs
![Chemical structure of methyl 4-({[(3,4,5-trimethoxyphenyl)formamido]methanethioyl}amino)benzoate - CSSB00121706409](/st/structure/200/a9c0ccc8b3fe87423d88c29345e3bb44/COC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1.png)
![Chemical structure of 1-[4-(piperidine-1-sulfonyl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea - CSSB00020573322](/st/structure/200/592d989aecc20837b4fa39851b82a5f4/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCCCC1.png)
![Chemical structure of ethyl 4-({[(3,4,5-trimethoxyphenyl)formamido]methanethioyl}amino)benzoate - CSSB00121706408](/st/structure/200/5217c87949f801fb18f21e25c5adbaab/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1.png)
![Chemical structure of 3-(4-ethylbenzoyl)-1-[4-(morpholin-4-yl)phenyl]thiourea - CSSB00121642721](/st/structure/200/561df5190abd5e5a7d5e84115b9f58e2/CCC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCOCC1.png)
![Chemical structure of 1-benzoyl-3-[2-methoxy-5-(morpholin-4-yl)phenyl]thiourea - CSSB00020636469](/st/structure/200/716ae58d0b6580ea8e7d2df778743728/COC1%253DCC%253DC%2528C%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1%2529N1CCOCC1.png)
