1-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706434 (In-Stock Building Blocks)
- MFCD
- MFCD02734579
- IUPAC Name
- 1-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea
- Mol formula
- C25H23N3O5S
- Mol weight
- 478 Da
- Catalog Number(s)
- 6385922, AA02ZBCO, AG-690/15430141, BY06804, CSC121706434, OSSK_313176, ST02ZCW8, STK006490, STOCK4S-30931, TX02ZCL4
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.02
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea (C25H23N3O5S) - CSSB00121706434](/st/structure/200/292b8765d41845b4cda382c7127eb410/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png "C25H23N3O5S")
- Zoom the structure
- CSSB00121706434
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-[[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-3,4,5-trimethoxybenzamide; CAS: 428443-38-3 | ||||||
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Similarity Analogs
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