1-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-3-(3-methylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00132934606 (In-Stock Building Blocks)
- MFCD
- MFCD02631006
- IUPAC Name
- 1-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-3-(3-methylbenzoyl)thiourea
- Mol formula
- C24H21N3O3S
- Mol weight
- 432 Da
- Catalog Number(s)
- 6491628, AA029D31, AG-670/40888674, BL95993, CSC132934606, LN00533989, OSSL_960887, ST029EML, STL355483, STOCK2S-83250, TX029EBH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.22
- Heavy atoms count
- 31
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 1-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-3-(3-methylbenzoyl)thiourea (C24H21N3O3S) - CSSB00132934606](/st/structure/200/f0b59e91bde08ab15de2af6014ae0adc/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528O%2529C%2528%253DC1%2529C1%253DNC2%253DCC%2528C%2529%253DC%2528C%2529C%253DC2O1.png "C24H21N3O3S")
- Zoom the structure
- CSSB00132934606
Items Overall 2 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 | |
Description: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-N'-(3-methylbenzoyl)thiourea; CAS: 385420-95-1 | ||||||
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