3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00027985176 (In-Stock Building Blocks)
- CAS
- 1107621-03-3
- MFCD
- MFCD00746335
- IUPAC Name
- 3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
- Mol formula
- C18H14N2OS
- Mol weight
- 306 Da
- Catalog Number(s)
- AA01L8NU, AKOS030687806, BA70518, CSC027985176, CSCR00123102469, EBC-179242, JH753885, PB27849565, ST01LA7E, TX01L9WA, Z27772097, s11____51342____13436096, s11____51342____15113884, s11____51342____53510, s1626____22018052____22119228, s1626____22018052____22121918, s1626____22018052____511444, s22____101230____15113886, s22____101230____58894, s_11____51342____15113884
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027985176
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: (2E)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide; CAS: 1107621-03-3 | ||||||
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