5-Chloro-6-phenylpyridazin-3-ol

C₁₀H₇ClN₂OCAS 51660-08-3206.63 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₇ClN₂O
Molar mass: 206.63 g/mol
Exact mass: 206.0247 Da
logP: 2.09Crippen estimate
Polar surface area: 45.8 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

51660-08-3

SMILES

C1=CC=C(C=C1)C2=NNC(=O)C=C2Cl

InChIKey

ZIBQCQDAFOPHBJ-UHFFFAOYSA-N

InChI

InChI=1S/C10H7ClN2O/c11-8-6-9(14)12-13-10(8)7-4-2-1-3-5-7/h1-6H,(H,12,14)

Weigh it out

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Names and synonyms

1 names

5-Chloro-2-methyl-6-phenyl-2,3-dihydropyridazin-3-one

Work with 5-Chloro-6-phenylpyridazin-3-ol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Phenyl-1(2H)-phthalazinone5004-45-545 % similar 2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-140 % similar 6-Chloropyridazin-3-ol19064-67-639 % similar 2-Chlorobiphenyl2051-60-738 % similar 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole1707-68-236 % similar 2-Amino-6-phenylpyrimidin-4-ol56741-94-736 % similar 2,3-Dichlorobiphenyl16605-91-735 % similar 8-Chloroquinolin-2(1H)-one23981-25-135 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-0

Elsewhere

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