2-Methyl-4-(2-phenylethyl)-1,2-dihydropyridazino[6,1-c][1,4]oxazin-3(4H)-one--hydrogen chloride (1/1)

CAS Number: 88799-50-2
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CC(C(C1CCc2ccccc2)=O)NN2C1=COC=C2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H18N2O2
Molecular Weight
270.331
Drug-likeness
2.5807
CAS
88799-50-2
InChI key
YEOQLVHMKQMWOH-UHFFFAOYSA-N
SMILES
CC(C(C1CCc2ccccc2)=O)NN2C1=COC=C2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88799-50-2
Molecule Name 2-Methyl-4-(2-phenylethyl)-1,2-dihydropyridazino[6,1-c][1,4]oxazin-3(4H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C16H18N2O2
SMILES CC(C(C1CCc2ccccc2)=O)NN2C1=COC=C2.Cl
InChI InChI=1S/C16H18N2O2.ClH/c1-12-16(19)14(8-7-13-5-3-2-4-6-13)15-11-20-10-9-18(15)17-12;/h2-6,9-12,14,17H,7-8H2,1H3;1H
InChI Key YEOQLVHMKQMWOH-UHFFFAOYSA-N
CanonicalSyTyLFy 31184184245b50f6
TotalMolweight 306.792
Molecular Weight 270.331
MonoisotopicMass 270.136828
CLogP 0.4353
CLogS -3.557
H Acceptors 4
H Donors 1
TotalSurfaceArea 211.76
Relative PSA 0.17968
PolarSurfaceArea 41.57
Drug-likeness 2.5807
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55
Molecula Flexibility 0.46813
Molecular Complexity 0.808
Fragments 2
Non HAtoms 20
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
StereoCon unknown chirality

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