1-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(3-methylbutanoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121715143 (In-Stock Building Blocks)
- MFCD
- MFCD03032314
- IUPAC Name
- 1-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(3-methylbutanoyl)thiourea
- Mol formula
- C20H21N3O2S
- Mol weight
- 367 Da
- Catalog Number(s)
- 6587471, AA02ZND7, AG-670/40735736, BY22375, CSC121715143, IB03-3334, OSSK_393387, ST02ZOWR, STK100243, STOCK4S-20665, TX02ZOLN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.07
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(3-methylbutanoyl)thiourea (C20H21N3O2S) - CSSB00121715143](/st/structure/200/b519a7a3d974d91d81c589c24630362c/CC%2528C%2529CC%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png "C20H21N3O2S")
- Zoom the structure
- CSSB00121715143
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-[[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-3-methylbutanamide; CAS: 429641-28-1 | ||||||
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