4-(3-(4-Chlorophenyl)-6-oxopyridazin-1(6H)-yl)butanoic acid
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Product Code | F768231 |
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Product Name | 4-(3-(4-Chlorophenyl)-6-oxopyridazin-1(6H)-yl)butanoic acid |
CAS | 1283109-65-8 |
Purity | 98% |
Molecular weight | 292.72 |
IUPAC Name | 4-[3-(4-chlorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]butanoic acid |
SMILES | OC(=O)CCCN1N=C(C=CC1=O)C1=CC=C(Cl)C=C1 |
INCHI Code | InChI=1S/C14H13ClN2O3/c15-11-5-3-10(4-6-11)12-7-8-13(18)17(16-12)9-1-2-14(19)20/h3-8H,1-2,9H2,(H,19,20) |
Asymmetric atoms | 0 |
LogP | 2.1912606 |
H bond acceptors | 4 |
H bond donors | 1 |
fsp3 | 0.21428572 |
Concept Codes | Phenyl, Carboxylic acid, Heterocycle, Heteroaromatic, Chloro, Halo, 6-Membered heteroaromatic, 6-Membered heterocycle, Monochlorobenzene, Monosubstituted (para) monochlorobenzene, Pyridazine, Cyclic, Aromatic |