N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01391039122 (In-Stock Building Blocks)
- MFCD
- MFCD00845962
- IUPAC Name
- N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-4-methylbenzamide
- Mol formula
- C19H18N2OS
- Mol weight
- 322 Da
- Catalog Number(s)
- 11____1078669____1116715, 1626____1592471____1621071, 22____1178091____1223328, 240690____1968039____2011124, 527____1480121____1505633, AA01OMBZ, AG01OMER, AH-034/33494005, BC28203, CSCR01391039122, F0007-0967, ST01ONVJ, TX01ONKF, a1_160056_29815, s11____52463____53557, s1626____22010236____511264, s22____4351090____58944, s270062____7615082____21392050, s527____160554____156155, s_527____160554____156155
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.98
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-4-methylbenzamide (C19H18N2OS) - CSSB01391039122](/st/structure/200/5f9835508590897e989e7ec8b454709a/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%2528C%2529%253DCC%253DC1C.png "C19H18N2OS")
- Zoom the structure
- CSSB01391039122
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: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-4-methylbenzamide; CAS: 313500-28-6 | ||||||
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