N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046102504 (In-Stock Building Blocks)
- MFCD
- MFCD01246500
- IUPAC Name
- N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
- Mol formula
- C17H14N2OS
- Mol weight
- 294 Da
- Catalog Number(s)
- 271570____2338106____2350311, 273584____2390945____2397637, 5859371, 7113231813, AF-399/33717039, AKOS000597058, AR02R2HH, CSC046102504, CSCR00082757111, CUS57464392, EC02R3Y9, LN01097626, ST02R399, Z57288515, a1_151186_28474, s11____134896____53531, s11____24372328____53531, s1626____22015768____510672, s1626____24372356____510672, s22____134968____58911, s22____24372348____58911, s270062____24372358____20891036, s270062____7596344____20891036, s43____87383____112062, s_271570____12621914____21749108
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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-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide (C17H14N2OS) - CSSB00046102504](/st/structure/200/b945de75c7ab6fce1c82bb71b0930496/CC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C17H14N2OS")
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- CSSB00046102504
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-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide; CAS: 313968-05-7 | ||||||
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