3-(3-methylbutanoyl)-1-[2-(naphthalen-2-yl)-1,3-benzoxazol-5-yl]thiourea
Structure Info
- Chemspace ID
- CSSB00121715272 (In-Stock Building Blocks)
- MFCD
- MFCD03031858
- IUPAC Name
- 3-(3-methylbutanoyl)-1-[2-(naphthalen-2-yl)-1,3-benzoxazol-5-yl]thiourea
- Mol formula
- C23H21N3O2S
- Mol weight
- 404 Da
- Catalog Number(s)
- AA02SRNR, AG-670/40727952, AKOS003227123, BV01347, CSC121715272, OSSK_316084, ST02ST7B, STK009890, STOCK4S-20517, TX02SSW7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.55
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(3-methylbutanoyl)-1-[2-(naphthalen-2-yl)-1,3-benzoxazol-5-yl]thiourea (C23H21N3O2S) - CSSB00121715272](/st/structure/200/cbdce19f53b90d98d26882c1ba11d737/CC%2528C%2529CC%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC2%253DCC%253DCC%253DC2C%253DC1.png "C23H21N3O2S")
- Zoom the structure
- CSSB00121715272
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-methyl-N-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)carbamothioyl]butanamide; CAS: 364736-65-2 | ||||||
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