4-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00102546689 (In-Stock Building Blocks)
- CAS
- 87614-00-4
- MFCD
- MFCD00222018, MFCD01534670
- IUPAC Name
- 4-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C17H14N2OS
- Mol weight
- 294 Da
- Catalog Number(s)
- 11____1100272____1116715, 1626____1608576____1621071, 22____1203293____1223328, 240690____1994450____2011124, 527____1494760____1505633, 5302435, AA01L4T6, AE-848/09803038, AGN-PC-0JT6MC, AKOS000486758, AKOS024573976, BA65526, CSC102546689, CSCR00082758844, EBC-07059, EN300-18111218, F0013-0437, IVK/8146865, OSSK_169827, ST01L6CQ, STK084905, TX01L61M, UZI/1944814, Y200-0924, Z27772144, s11____51342____53557, s1626____22018052____511264, s22____101230____58944, s270062____7595942____21392050, s527____160546____156155, s_270062____7595942____21392050, s_527____160546____156155
- Copy structure to query editor
- 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
- Zoom the structure
- CSSB00102546689
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: 4-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide; CAS: 87614-00-4 | ||||||
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