3-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-1-(3,4,5-trimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706433 (In-Stock Building Blocks)
- MFCD
- MFCD02734580
- IUPAC Name
- 3-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-1-(3,4,5-trimethoxybenzoyl)thiourea
- Mol formula
- C25H23N3O6S
- Mol weight
- 494 Da
- Catalog Number(s)
- 4671-0486, 6397218, AA02ROE0, AG-690/15430142, BU50452, CSC121706433, IBS-E0108922, LN00555848, OSSM_187904, ST02RPXK, STK863933, STOCK2S-66688, TX02RPMG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 35
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-1-(3,4,5-trimethoxybenzoyl)thiourea (C25H23N3O6S) - CSSB00121706433](/st/structure/200/eaf92edfa3fd82c14e8d979273fa464c/COC1%253DCC%253DC%2528C%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png "C25H23N3O6S")
- Zoom the structure
- CSSB00121706433
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-[[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl]-3,4,5-trimethoxybenzamide; CAS: 371925-82-5 | ||||||
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Similarity Analogs
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