3-(2-methoxyphenyl)-1-(3,4,5-trimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020577708 (In-Stock Building Blocks)
- MFCD
- MFCD00704825
- IUPAC Name
- 3-(2-methoxyphenyl)-1-(3,4,5-trimethoxybenzoyl)thiourea
- Mol formula
- C18H20N2O5S
- Mol weight
- 376 Da
- Catalog Number(s)
- AA01UAGA, AG01UAJ2, AN-329/40190081, BB0286093, BE92742, CS-58-033586, CSC020577708, F1724-1965, IBS-L0052557, JH750877, OSSK_559485, ST01UBZU, STL063687, TX01UBOQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020577708
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-(2-methoxyphenyl)-3-(3,4,5-trimethoxybenzoyl)thiourea; CAS: 72449-84-4 | ||||||
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Substructure Analogs
![Chemical structure of 3-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-1-(3,4,5-trimethoxybenzoyl)thiourea - CSSB00121706433](/st/structure/200/eaf92edfa3fd82c14e8d979273fa464c/COC1%253DCC%253DC%2528C%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
Similarity Analogs
![Chemical structure of N-[3-({[(3,4,5-trimethoxyphenyl)formamido]methanethioyl}amino)phenyl]benzamide - CSSB00132437736](/st/structure/200/95ec2e2356633faa7fd2fcd433a6cd88/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
