Minozac free base
4-methyl-6-phenyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine
Molecular Identity
Minozac free base
4-methyl-6-phenyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine
PubChem CID: 11515480
2D Structure
Properties
C19H20N6
Molecular Formula
332.40
Molecular Weight
g/mol
332.1749
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
58
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
399
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=NN=C1N2CCN(CC2)C3=NC=CC=N3)C4=CC=CC=C4Isomeric SMILES
SMILES: CC1=CC(=NN=C1N2CCN(CC2)C3=NC=CC=N3)C4=CC=CC=C4Synonyms(20)
Minozac free baseUNII-FLX2OWQ78O4-methyl-6-phenyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazineMW-01-2-151SRMMW-151FLX2OWQ78OMW151Pyridazine, 4-methyl-6-phenyl-3-[4-(2-pyrimidinyl)-1-piperazinyl]-Pyridazine, 4-methyl-6-phenyl-3-(4-(2-pyrimidinyl)-1-piperazinyl)-DTXSID80467910RefChem:158966DTXCID20418729886208-65-7MW01-2-151SRM2-(4-(4-methyl-6-phenylpyridazin-3-yl)piperazin-1-yl)pyrimidine
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Minozac free base
Loading drug network...