1-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-3-(4-methylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00132435940 (In-Stock Building Blocks)
- MFCD
- MFCD02578232
- IUPAC Name
- 1-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-3-(4-methylbenzoyl)thiourea
- Mol formula
- C22H17N3O3S
- Mol weight
- 403 Da
- Catalog Number(s)
- AA02MQPQ, AG-690/15430689, BS20186, CSC132435940, HY-173254, OSSK_312264, PBMR350536, ST02MS9A, STK005432, STOCK3S-76214, T206479, TX02MRY6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.19
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 1-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-3-(4-methylbenzoyl)thiourea (C22H17N3O3S) - CSSB00132435940](/st/structure/200/c8afce3e7a0d0de18afa1125d96d7375/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528O%2529C%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png "C22H17N3O3S")
- Zoom the structure
- CSSB00132435940
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-((3-(benzo[d]oxazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-4-methylbenzamide; CAS: 333740-13-9 | ||||||
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