N'-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-2-methylbenzohydrazide
Structure Info
- Chemspace ID
- CSSB00121706773 (In-Stock Building Blocks)
- MFCD
- MFCD02223628
- IUPAC Name
- N'-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-2-methylbenzohydrazide
- Mol formula
- C18H16ClN3O3
- Mol weight
- 358 Da
- Catalog Number(s)
- AA01T40P, AG-690/13779111, AG01T43H, BE37749, CSC121706773, F1799-0413, JH883196, LN01120786, ST01T5K9, TX01T595
- Copy structure to query editor
- 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]-2-methylbenzohydrazide (C18H16ClN3O3) - CSSB00121706773](/st/structure/200/609e6e41922ea84aa8269237f6fb8e28/CC1%253DCC%253DCC%253DC1C%2528%253DO%2529NNC1CC%2528%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C18H16ClN3O3")
- Zoom the structure
- CSSB00121706773
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N'-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-2-methylbenzohydrazide; CAS: 485394-86-3 | ||||||
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