N'-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methylbenzohydrazide
Structure Info
- Chemspace ID
- CSSB03436644270 (In-Stock Building Blocks)
- MFCD
- MFCD02223629
- IUPAC Name
- N'-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methylbenzohydrazide
- Mol formula
- C18H16ClN3O3
- Mol weight
- 358 Da
- Catalog Number(s)
- AA01T0TW, AG-690/13779112, AG01T0WO, BE33616, F1799-0414, ST01T2DG, TX01T22C
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N'-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methylbenzohydrazide (C18H16ClN3O3) - CSSB03436644270](/st/structure/200/91340181907ae2ba36d849b826b4c450/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC1CC%2528%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C18H16ClN3O3")
- Zoom the structure
- CSSB03436644270
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'-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methylbenzohydrazide; CAS: 485394-87-4 | ||||||
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