N-{4-methyl-5-[2-(phenylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00121701932 (In-Stock Building Blocks)
- CAS
- 315705-71-6
- MFCD
- MFCD01044499
- IUPAC Name
- N-{4-methyl-5-[2-(phenylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl}acetamide
- Mol formula
- C15H14N4OS2
- Mol weight
- 330 Da
- Catalog Number(s)
- 7211760371, AA02TWVC, AG-690/37048015, BV54756, CSC121701932, CUS275298213, EBC-08609, EN300-23816430, LN01128259, ST02TYEW, TX02TY3S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-{4-methyl-5-[2-(phenylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl}acetamide (C15H14N4OS2) - CSSB00121701932](/st/structure/200/c65d2d2994f055b5f45d6ba14418b16a/CC%2528%253DO%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C1%253DCSC%2528NC2%253DCC%253DCC%253DC2%2529%253DN1.png "C15H14N4OS2")
- Zoom the structure
- CSSB00121701932
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: N-{4-methyl-5-[2-(phenylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl}acetamide; CAS: 315705-71-6 | ||||||
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