1-(2,2-diphenylacetyl)-3-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00132436322 (In-Stock Building Blocks)
- MFCD
- MFCD02630994
- IUPAC Name
- 1-(2,2-diphenylacetyl)-3-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiourea
- Mol formula
- C29H23N3O3S
- Mol weight
- 494 Da
- Catalog Number(s)
- AA02QNO5, AG-670/40735507, BU02865, CSC132436322, OSSK_327620, PBMR350399, ST02QP7P, STK023420, STOCK3S-55531, TX02QOWL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.85
- Heavy atoms count
- 36
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.068
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 1-(2,2-diphenylacetyl)-3-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiourea (C29H23N3O3S) - CSSB00132436322](/st/structure/200/b68d4fc9196795e08b640357ec2c76ad/CC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C%2528C2%253DCC%253DCC%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1O.png "C29H23N3O3S")
- Zoom the structure
- CSSB00132436322
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-((3-hydroxy-4-(5-methylbenzo[d]oxazol-2-yl)phenyl)carbamothioyl)-2,2-diphenylacetamide; CAS: 443291-89-2 | ||||||
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