N-(5-{2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00000725388 (In-Stock Building Blocks)
- CAS
- 315705-86-3
- MFCD
- MFCD01044541
- IUPAC Name
- N-(5-{2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C15H15N5OS2
- Mol weight
- 345 Da
- Catalog Number(s)
- 5933770, 7211760386, AA01BHFP, AG-690/11556020, AW15329, BD01015543, CS-0280104, CSC000725388, CUS58142909, EN300-195750, HY-W217549, LN01987021, ST01BIZ9, TX01BIO5, Y3392709, ZX-AX000940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of N-(5-{2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide (C15H15N5OS2) - CSSB00000725388](/st/structure/200/bcafa440b2bb3db12d8fab8337f6d141/CC%2528%253DO%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C1%253DCSC%2528NC2%253DCC%253DC%2528N%2529C%253DC2%2529%253DN1.png "C15H15N5OS2")
- Zoom the structure
- CSSB00000725388
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(5-{2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide; CAS: 315705-86-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(5-{2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide; CAS: 315705-86-3 | ||||||
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