4-[2-(5-cyano-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyridin-3-ylidene)hydrazin-1-yl]benzoic acid
Structure Info
- Chemspace ID
- CSSB21380386263 (In-Stock Building Blocks)
- IUPAC Name
- 4-[2-(5-cyano-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyridin-3-ylidene)hydrazin-1-yl]benzoic acid
- Mol formula
- C14H10N4O4
- Mol weight
- 298 Da
- Catalog Number(s)
- AA02PNDZ, BT55843, ST02POXJ, TX02POMF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
![Chemical structure of 4-[2-(5-cyano-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyridin-3-ylidene)hydrazin-1-yl]benzoic acid (C14H10N4O4) - CSSB21380386263](/st/structure/200/50057984e4904457ec4b9f556c43b621/CC1%253DC%2528C%2523N%2529C%2528%253DO%2529NC%2528%253DO%2529C1%253DNNC1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png "C14H10N4O4")
- Zoom the structure
- CSSB21380386263
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: 4-[(2E)-2-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoic acid; CAS: 796874-80-1 | ||||||
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