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

CAS Number: 88799-51-3
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CC(C1C2=COC=CN2NC(C)C1=O)c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H18N2O2
Molecular Weight
270.331
Drug-likeness
3.8848
CAS
88799-51-3
InChI key
CHYCGXMIIWYEMN-UHFFFAOYSA-N
SMILES
CC(C1C2=COC=CN2NC(C)C1=O)c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88799-51-3
Molecule Name 2-Methyl-4-(1-phenylethyl)-1,2-dihydropyridazino[6,1-c][1,4]oxazin-3(4H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C16H18N2O2
SMILES CC(C1C2=COC=CN2NC(C)C1=O)c1ccccc1.Cl
InChI InChI=1S/C16H18N2O2.ClH/c1-11(13-6-4-3-5-7-13)15-14-10-20-9-8-18(14)17-12(2)16(15)19;/h3-12,15,17H,1-2H3;1H
InChI Key CHYCGXMIIWYEMN-UHFFFAOYSA-N
CanonicalSyTyLFy 5042413e0a0040f1
TotalMolweight 306.792
Molecular Weight 270.331
MonoisotopicMass 270.136828
CLogP 0.4084
CLogS -3.655
H Acceptors 4
H Donors 1
TotalSurfaceArea 209
Relative PSA 0.18206
PolarSurfaceArea 41.57
Drug-likeness 3.8848
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.45601
Molecular Complexity 0.83644
Fragments 2
Non HAtoms 20
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
StereoCon unknown chirality

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