3-(3-bromo-4-tert-butylbenzoyl)-1-(4-fluorophenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020575879 (In-Stock Building Blocks)
- MFCD
- MFCD03591106
- IUPAC Name
- 3-(3-bromo-4-tert-butylbenzoyl)-1-(4-fluorophenyl)thiourea
- Mol formula
- C18H18BrFN2OS
- Mol weight
- 409 Da
- Catalog Number(s)
- 7683093, AA02MOD5, AN-329/41562831, BB0283813, BS17141, CSC020575879, IBS-L0050257, JH893571, LN01190867, OSSK_462470, ST02MPWP, STL062572, TX02MPLL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.07
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020575879
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: 3-bromo-4-tert-butyl-N-[(4-fluorophenyl)carbamothioyl]benzamide; CAS: 648873-02-3 | ||||||
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Similarity Analogs
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![Chemical structure of 2-chloro-4-({[(4-fluorophenyl)formamido]methanethioyl}amino)benzoic acid - CSSB00121603261](/st/structure/200/beee2f909841f5636c971914f06c398c/OC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DC1Cl.png)
![Chemical structure of N-[4-({[(4-tert-butylphenyl)formamido]methanethioyl}amino)phenyl]-2-methylpropanamide - CSSB00025704862](/st/structure/200/9fd3762be13bf5a8c953719b561c4102/CC%2528C%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529C%253DC1.png)
