N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00047321308 (In-Stock Building Blocks)
- IUPAC Name
- N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
- Mol formula
- C17H14N2OS
- Mol weight
- 294 Da
- Catalog Number(s)
- 5471978, AR0335HC, CSC047321308, CSCR00082757110, EC0336Y4, ST033694, Z52060761, a1_151193_28474, s_527____284174____156138
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- 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-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide (C17H14N2OS) - CSSB00047321308](/st/structure/200/ee70b72b9eae5303801ba0117954b737/CC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png "C17H14N2OS")
- Zoom the structure
- CSSB00047321308
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: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide; CAS: 312925-74-9 | ||||||
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Substructure Analogs
![Chemical structure of N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-nitrobenzamide - CSSB00026627207](/st/structure/200/842d65cc3a6645d41546a80a5ec890c6/CC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DC1.png)
Similarity Analogs
![Chemical structure of N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide - CSSB00046102504](/st/structure/200/b945de75c7ab6fce1c82bb71b0930496/CC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide - CSSB00000258545](/st/structure/200/f5fbbda46d6bba7d6cac08810c312cf5/CC%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DCSC%2528C%2529%253DN1.png)
![Chemical structure of 1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethan-1-one - CSSB00015892616](/st/structure/200/c56d672ca2e40aea9ba3f231ad12bc76/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCSC%2528C%2529%253DN1.png)
![Chemical structure of N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide - CSSB00000591787](/st/structure/200/356a4f2e041b283ed1fe2343548e73b2/CCC%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DCSC%2528C%2529%253DN1.png)
