(2Z)-2-(methoxyimino)-2-{2-[2-methyl-2-(4-nitrophenyl)propanamido]-1,3-thiazol-4-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB21531607220 (In-Stock Building Blocks)
- IUPAC Name
- (2Z)-2-(methoxyimino)-2-{2-[2-methyl-2-(4-nitrophenyl)propanamido]-1,3-thiazol-4-yl}acetic acid
- Mol formula
- C16H16N4O6S
- Mol weight
- 392 Da
- Catalog Number(s)
- ACEXHN669
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 144
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
![Chemical structure of (2Z)-2-(methoxyimino)-2-{2-[2-methyl-2-(4-nitrophenyl)propanamido]-1,3-thiazol-4-yl}acetic acid (C16H16N4O6S) - CSSB21531607220](/st/structure/200/8a105a6afb0c18c69194d2c4ea104884/CO%255CN%253DC%2528%252FC%2528O%2529%253DO%2529C1%253DCSC%2528NC%2528%253DO%2529C%2528C%2529%2528C%2529C2%253DCC%253DC%2528C%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DN1.png "C16H16N4O6S")
- Zoom the structure
- CSSB21531607220
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,309.00 | |
Description: (Z)-2-(methoxyimino)-2-(2-(2-methyl-2-(4-nitrophenyl)propanamido)thiazol-4-yl)acetic acid | ||||||
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