2-(4-tert-butylphenyl)-N-[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121675130 (In-Stock Building Blocks)
- MFCD
- MFCD02056472
- IUPAC Name
- 2-(4-tert-butylphenyl)-N-[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide
- Mol formula
- C27H28N4O2S
- Mol weight
- 473 Da
- Catalog Number(s)
- AA029BOP, AK-968/15361079, BL94181, CSC121675130, IVK/9121218, LN01174104, OSSK_073452, ST029D89, STK424096, TX029CX5, UZI/9121218
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.71
- Heavy atoms count
- 34
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.259
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121675130
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: 2-(4-tert-butylphenyl)-N-{5-[(dimethylamino)carbonyl]-4-methyl-1,3-thiazol-2-yl}-4-quinolinecarboxamide; CAS: 438532-67-3 | ||||||
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![Chemical structure of 2-(4-tert-butylphenyl)-N'-[(E)-(pyridin-4-yl)methylidene]quinoline-4-carbohydrazide - CSSB00132836044](/st/structure/200/6e607c6b2f2b3e1cbd12f047d27ecb40/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2C%2528%253DC1%2529C%2528%253DO%2529N%255CN%253DC%255CC1%253DCC%253DNC%253DC1.png)
