3-(3-chloro-4-methoxybenzoyl)-1-[2-(pyrrolidin-1-yl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00121654512 (In-Stock Building Blocks)
- MFCD
- MFCD03567541
- IUPAC Name
- 3-(3-chloro-4-methoxybenzoyl)-1-[2-(pyrrolidin-1-yl)phenyl]thiourea
- Mol formula
- C19H20ClN3O2S
- Mol weight
- 390 Da
- Catalog Number(s)
- 7363383, AA02MWBQ, AN-465/41598451, BS27458, CSC121654512, OSSK_780077, ST02MXVA, STK254636, STOCK3S-93704, TX02MXK6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- 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-(3-chloro-4-methoxybenzoyl)-1-[2-(pyrrolidin-1-yl)phenyl]thiourea (C19H20ClN3O2S) - CSSB00121654512](/st/structure/200/a7e7535ffc0a31399d7c51d4da6c38d0/COC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%253DC1N1CCCC1.png "C19H20ClN3O2S")
- Zoom the structure
- CSSB00121654512
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: 3-chloro-4-methoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide; CAS: 531547-96-3 | ||||||
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