N,N,4-trimethyl-2-({[(4-propoxyphenyl)formamido]methanethioyl}amino)-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00121664356 (In-Stock Building Blocks)
- MFCD
- MFCD03467252
- IUPAC Name
- N,N,4-trimethyl-2-({[(4-propoxyphenyl)formamido]methanethioyl}amino)-1,3-thiazole-5-carboxamide
- Mol formula
- C18H22N4O3S2
- Mol weight
- 407 Da
- Catalog Number(s)
- AA029ECT, AK-968/41924617, BL97641, CSC121664356, LN01199563, OSSL_570685, ST029FWD, STL176132, TX029FL9, UZI/1023644, Y501-7098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N,N,4-trimethyl-2-({[(4-propoxyphenyl)formamido]methanethioyl}amino)-1,3-thiazole-5-carboxamide (C18H22N4O3S2) - CSSB00121664356](/st/structure/200/c54aceca37a92de3ade09a25fd727a89/CCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C%2528%253DO%2529N%2528C%2529C.png "C18H22N4O3S2")
- Zoom the structure
- CSSB00121664356
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,N,4-trimethyl-2-({[(4-propoxybenzoyl)amino]carbothioyl}amino)-1,3-thiazole-5-carboxamide; CAS: 438231-82-4 | ||||||
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