N-(4-methoxyphenyl)-2,4-diphenyl-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00026722454 (In-Stock Building Blocks)
- CAS
- 379250-78-9
- MFCD
- MFCD02654893
- IUPAC Name
- N-(4-methoxyphenyl)-2,4-diphenyl-1,3-thiazole-5-carboxamide
- Mol formula
- C23H18N2O2S
- Mol weight
- 386 Da
- Catalog Number(s)
- 7212090679, AA01Z1L0, AF-399/40634445, BH14528, CSC026722454, CUS57060599, PB56962190, ST01Z34K, TX01Z2TG, Z56884722, a1_55839_286465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.76
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.043
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026722454
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-methoxyphenyl)-2,4-diphenyl-1,3-thiazole-5-carboxamide; CAS: 379250-78-9 | ||||||
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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)




![Chemical structure of ethyl 2-[(4-chlorophenyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate - CSSB20546125808](/st/structure/200/91b5b252edc88a726d81357a82985946/CCOC%2528%253DO%2529C1%253DC%2528N%253DC%2528NC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1%2529C1%253DCC%253DCC%253DC1.png)
