N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00104305399 (In-Stock Building Blocks)
- MFCD
- MFCD00222016
- IUPAC Name
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
- Mol formula
- C17H14N2OS
- Mol weight
- 294 Da
- Catalog Number(s)
- 8006-0175, AA007F8W, AD46252, AG-205/06465028, AGN-PC-0JUTXA, AKOS001701363, CSC104305399, CSCR00082758846, JH605326, OSSK_987200, ST007GSG, STK266769, TX007GHC, UZI/8061793, Z27854447, a1_1864_28474, s11____52013____53531, s1626____22011196____510672, s22____4351052____58911, s270062____7615046____20891036, s527____160521____156138, s_527____160521____156138
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide (C17H14N2OS) - CSSB00104305399](/st/structure/200/f5262bf545cd04bfbb433ab99e22f2c7/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DN1.png "C17H14N2OS")
- Zoom the structure
- CSSB00104305399
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: CAS: 103966-01-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
Description: Benzamide, N-[4-(4-methylphenyl)-2-thiazolyl]-; CAS: 103966-01-4 | ||||||
| 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: Benzamide, N-[4-(4-methylphenyl)-2-thiazolyl]-; CAS: 103966-01-4 | ||||||
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Substructure Analogs
![Chemical structure of N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide - CSSB00102419661](/st/structure/200/995264ea13c968502ad620820dffdc95/CC1%253DCC%253DC%2528C2%253DCSC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529%253DN2%2529C%2528C%2529%253DC1.png)
![Chemical structure of N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide hydrochloride - CSSB00015190642](/st/structure/200/6632a39ff6edb042ddda450cb242e3f1/Cl.CC1%253DCC%253DC%2528C2%253DCSC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529%253DN2%2529C%2528C%2529%253DC1.png)
![Chemical structure of N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide - CSSB00020618227](/st/structure/200/7fdcfe2c43e962605e13b6517ed6fff2/CC1%253DCC%2528C%2529%253DC%2528C2%253DCSC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529%253DN2%2529C%2528C%2529%253DC1.png)
![Chemical structure of 4-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide - CSSB00027991151](/st/structure/200/58ab759c83ec56583358c9dc91c13d3b/CC1%253DCC%253DC%2528C%253DC1C%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png)
![Chemical structure of 4-chloro-N-{4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}benzamide - CSSB03437118122](/st/structure/200/85b88bd6d3c697523aa353a4ce44dc04/CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png)
![Chemical structure of N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide - CSSB00026323913](/st/structure/200/a0e313f5e41fe8fb3901b9d0235e4b95/CC1%253DCC%253DC%2528C%253DC1C%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DN1.png)
![Chemical structure of N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide - CSSB00105662647](/st/structure/200/e9a54e78223c6f90a775a2beafd418e7/CCC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DN1.png)
Similarity Analogs
![Chemical structure of 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenylurea - CSSB00025728452](/st/structure/200/af75b3f7c1e1b49c60157eaa1c568ebc/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide - CSSB00026308905](/st/structure/200/33d9c3ffd15d93eb98a6d5e2a5e63d79/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DNC%253DC2%2529%253DN1.png)
