1-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-3-(3-methylbutanoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121715263 (In-Stock Building Blocks)
- MFCD
- MFCD03031220
- IUPAC Name
- 1-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-3-(3-methylbutanoyl)thiourea
- Mol formula
- C19H18ClN3O2S
- Mol weight
- 388 Da
- Catalog Number(s)
- AA02MOJ7, AG-670/40727992, BS17359, CSC121715263, OSSK_340989, ST02MQ2R, STK039252, STOCK4S-28372, TX02MPRN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.16
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- 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-chlorophenyl]-3-(3-methylbutanoyl)thiourea (C19H18ClN3O2S) - CSSB00121715263](/st/structure/200/3f2cf315eabb5892040369c081107888/CC%2528C%2529CC%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1Cl%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png "C19H18ClN3O2S")
- Zoom the structure
- CSSB00121715263
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-chlorophenyl]carbamothioyl]-3-methylbutanamide; CAS: 380312-63-0 | ||||||
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