3-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide
Structure Info
- Chemspace ID
- CSSB00103905153 (In-Stock Building Blocks)
- IUPAC Name
- 3-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide
- Mol formula
- C15H18N2OS
- Mol weight
- 274 Da
- Catalog Number(s)
- AG025C4W, AR025CTW, CSC034561369, CSC103905153, CSCR00034561369, EC025EAO, F1462-0178, ST025DLO, TX025DAK, Z48850651, a1_151186_16546, s11____134896____53536, s11____24372328____53536, s1626____22015768____510728, s1626____24372356____510728, s22____134968____58916, s22____24372348____58916, s270062____24372358____22005634, s270062____7596344____22005634, s43____87383____87515, s_11_134896_53536, s_11____134896____53536
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide (C15H18N2OS) - CSSB00103905153](/st/structure/200/8fc802c37ab6296ef04c3ca9d8498464/CC%2528C%2529CC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528C%2529%253DN1.png "C15H18N2OS")
- Zoom the structure
- CSSB00103905153
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide; CAS: 865593-78-8 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-oxopyrrolidine-3-carboxylic acid - CSSB00020621922](/st/structure/200/1975f2886db2c9bb31161270e41aafb4/CC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529N1CC%2528CC1%253DO%2529C%2528O%2529%253DO.png)
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![Chemical structure of 2-chloro-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide - CSSB00000262515](/st/structure/200/6b0d613e5921753c66c1f2a84a89efc2/CC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529CCl%2529%253DC1.png)
