1-(4-tert-butylbenzoyl)-3-(3-chloro-4-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121655184 (In-Stock Building Blocks)
- MFCD
- MFCD02920718
- IUPAC Name
- 1-(4-tert-butylbenzoyl)-3-(3-chloro-4-methoxyphenyl)thiourea
- Mol formula
- C19H21ClN2O2S
- Mol weight
- 377 Da
- Catalog Number(s)
- 6508630, AA029CXF, AN-465/40769795, BL95791, CSC121655184, OSSK_524298, ST029EGZ, STK141398, TX029E5V
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.6
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121655184
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: N-(4-tert-butylbenzoyl)-N'-(3-chloro-4-methoxyphenyl)thiourea; CAS: 364744-53-6 | ||||||
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