1-[3-chloro-4-(piperidin-1-yl)phenyl]-3-(4-ethylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121642722 (In-Stock Building Blocks)
- MFCD
- MFCD03674066
- IUPAC Name
- 1-[3-chloro-4-(piperidin-1-yl)phenyl]-3-(4-ethylbenzoyl)thiourea
- Mol formula
- C21H24ClN3OS
- Mol weight
- 402 Da
- Catalog Number(s)
- AA029EE2, AN-989/41900286, BL97686, CSC121642722, LN00609301, OSSL_888516, ST029FXM, STK730246, STOCK3S-55079, TX029FMI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.13
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[3-chloro-4-(piperidin-1-yl)phenyl]-3-(4-ethylbenzoyl)thiourea (C21H24ClN3OS) - CSSB00121642722](/st/structure/200/9198202a70a79658906dfa16bd03815c/CCC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528N2CCCCC2%2529C%2528Cl%2529%253DC1.png "C21H24ClN3OS")
- Zoom the structure
- CSSB00121642722
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: N-[3-chloro-4-(1-piperidinyl)phenyl]-N'-(4-ethylbenzoyl)thiourea; CAS: 591210-21-8 | ||||||
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