3-(3,4-dimethoxybenzoyl)-1-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00121706491 (In-Stock Building Blocks)
- MFCD
- MFCD02577972
- IUPAC Name
- 3-(3,4-dimethoxybenzoyl)-1-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]thiourea
- Mol formula
- C25H23N3O4S
- Mol weight
- 462 Da
- Catalog Number(s)
- 6382216, AA029BW2, AG-690/15429992, BL94446, CSC121706491, OSSK_366422, ST029DFM, STK068993, STOCK3S-69760, TX029D4I
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.69
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(3,4-dimethoxybenzoyl)-1-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]thiourea (C25H23N3O4S) - CSSB00121706491](/st/structure/200/d672fb133ac37486bb9c1ec8bb10678e/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%2528C%2529%253DC%2528C%2529C%253DC2O1.png "C25H23N3O4S")
- Zoom the structure
- CSSB00121706491
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-(3,4-dimethoxybenzoyl)-N'-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]thiourea; CAS: 335213-98-4 | ||||||
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Similarity Analogs
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