1-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706436 (In-Stock Building Blocks)
- MFCD
- MFCD02734577
- IUPAC Name
- 1-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea
- Mol formula
- C26H25N3O5S
- Mol weight
- 492 Da
- Catalog Number(s)
- AA02OWDK, AG-690/15430139, BT20836, CSC121706436, LN00553516, OSSM_065098, ST02OXX4, STK863932, STOCK2S-74600, TX02OXM0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.54
- Heavy atoms count
- 35
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.192
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea (C26H25N3O5S) - CSSB00121706436](/st/structure/200/6b3c0e09fa2f6e40194968323ee26245/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%2528C%2529%253DCC%2528C%2529%253DC2O1.png "C26H25N3O5S")
- Zoom the structure
- CSSB00121706436
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-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3,4,5-trimethoxybenzamide; CAS: 369399-31-5 | ||||||
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