2-amino-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00026708332 (In-Stock Building Blocks)
- CAS
- 380179-86-2
- MFCD
- MFCD02654886
- IUPAC Name
- 2-amino-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide
- Mol formula
- C17H15N3O2S
- Mol weight
- 325 Da
- Catalog Number(s)
- 7205026, 7212090672, AA01ZXGF, AF-399/40634442, BH55835, CSC026708332, CUS56987934, ST01ZYZZ, TX01ZYOV, Z56812057
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026708332
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: 2-amino-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide; CAS: 380179-86-2 | ||||||
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![Chemical structure of ethyl 2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate - CSSB00121622867](/st/structure/200/e345df9381a58ede5a3834d803d599b7/CCOC%2528%253DO%2529C1%253DC%2528N%253DC%2528NC2%253DCC%253DC%2528OC%2529C%253DC2%2529S1%2529C1%253DCC%253DCC%253DC1.png)



