1-(3,4-dimethoxybenzoyl)-3-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]thiourea
Structure Info
- Chemspace ID
- CSSB00121706517 (In-Stock Building Blocks)
- MFCD
- MFCD02577947
- IUPAC Name
- 1-(3,4-dimethoxybenzoyl)-3-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]thiourea
- Mol formula
- C24H21N3O5S
- Mol weight
- 464 Da
- Catalog Number(s)
- 6382524, AA029BVP, AG-690/15429930, BL94433, CSC121706517, IB03-0781, OSSK_338714, ST029DF9, STK036543, STOCK3S-90677, TX029D45
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(3,4-dimethoxybenzoyl)-3-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]thiourea (C24H21N3O5S) - CSSB00121706517](/st/structure/200/a0058d11f061e85eedc43d0da4b11931/COC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%2528NC%2528%253DS%2529NC%2528%253DO%2529C3%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC3%2529%253DCC%253DC2O1.png "C24H21N3O5S")
- Zoom the structure
- CSSB00121706517
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'-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]thiourea; CAS: 335213-71-3 | ||||||
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Similarity Analogs
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