N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00026304847 (In-Stock Building Blocks)
- CAS
- 5039-10-1
- MFCD
- MFCD00805007
- IUPAC Name
- N-(4-phenyl-1,3-thiazol-2-yl)propanamide
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- 7010170268, ACGNIW168, AG01ZTME, BBV-47000507, CSC026304847, CSCR00005440068, CUS27947968, F0777-0202, FCH3746266, OSSK_643097, PB27849559, STK325116, TX01ZUS2, Y5190386, Z27772091, s11____51342____53504, s1626____22018052____605354, s22____101230____58887, s270062____7595942____22005658, s270062____7595942____9507600, s527____160546____156120, s_527_160546_156120, s_527____160546____156120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026304847
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 246.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 492.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,054.00 | |
Description: N-(4-phenylthiazol-2-yl)propionamide; CAS: 5039-10-1 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 201.25 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 379.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 810.75 | |
Description: N-(4-phenylthiazol-2-yl)propionamide; CAS: 5039-10-1 | ||||||
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Substructure Analogs
![Chemical structure of N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]propanamide - CSSB00000789597](/st/structure/200/a5af9bc101b7c8c35248d9670e7b5872/CCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%2528N%2529%253DC1.png)
![Chemical structure of 2-cyano-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide - CSSB00103804477](/st/structure/200/29e9de579728b9861b9dc799b1d3455b/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529CC%2523N%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide - CSSB00000595163](/st/structure/200/68f2dacf2b4d5ff914a5428aede7d248/CC%2528Cl%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-{4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}propanamide - CSSB21253046412](/st/structure/200/b88558c9a0047655273602a2857c6916/CCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
