2-({[(4-methoxyphenyl)formamido]methanethioyl}amino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00121664421 (In-Stock Building Blocks)
- MFCD
- MFCD03467478
- IUPAC Name
- 2-({[(4-methoxyphenyl)formamido]methanethioyl}amino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
- Mol formula
- C16H18N4O3S2
- Mol weight
- 378 Da
- Catalog Number(s)
- 8908003, AA029EEX, AK-968/41924503, BL97717, CSC121664421, LN01181002, OSSL_570740, ST029FYH, STL176131, TX029FND, UZI/1024169, Y509-4698
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-({[(4-methoxyphenyl)formamido]methanethioyl}amino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide (C16H18N4O3S2) - CSSB00121664421](/st/structure/200/9116c118c2d77b1b2d3ff17cee01ee20/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C%2528%253DO%2529N%2528C%2529C.png "C16H18N4O3S2")
- Zoom the structure
- CSSB00121664421
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: 2-({[(4-methoxybenzoyl)amino]carbothioyl}amino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide; CAS: 438233-25-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire