1-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706439 (In-Stock Building Blocks)
- MFCD
- MFCD02734570
- IUPAC Name
- 1-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea
- Mol formula
- C24H21N3O4S2
- Mol weight
- 480 Da
- Catalog Number(s)
- AA02WGKQ, AG-690/15430128, BW73606, CSC121706439, OSSK_365235, ST02WI4A, STK067639, STOCK2S-82588, TX02WHT6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.3
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea (C24H21N3O4S2) - CSSB00121706439](/st/structure/200/fef23c7b083ef13337e327b9fb49a71d/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C24H21N3O4S2")
- Zoom the structure
- CSSB00121706439
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-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-3,4,5-trimethoxybenzamide; CAS: 364746-05-4 | ||||||
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