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

CAS Number: 88799-56-8
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CCC(C(C1CCc2ccccc2)=O)NN2C1=COC=C2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H20N2O2
Molecular Weight
284.358
Drug-likeness
2.9167
CAS
88799-56-8
InChI key
GENJHAWNBIUGPB-UHFFFAOYSA-N
SMILES
CCC(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 88799-56-8
Molecule Name 2-Ethyl-4-(2-phenylethyl)-1,2-dihydropyridazino[6,1-c][1,4]oxazin-3(4H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C17H20N2O2
SMILES CCC(C(C1CCc2ccccc2)=O)NN2C1=COC=C2.Cl
InChI InChI=1S/C17H20N2O2.ClH/c1-2-15-17(20)14(9-8-13-6-4-3-5-7-13)16-12-21-11-10-19(16)18-15;/h3-7,10-12,14-15,18H,2,8-9H2,1H3;1H
InChI Key GENJHAWNBIUGPB-UHFFFAOYSA-N
CanonicalSyTyLFy 3bf76bf3f7a87ba0
TotalMolweight 320.819
Molecular Weight 284.358
MonoisotopicMass 284.152478
CLogP 0.8897
CLogS -3.827
H Acceptors 4
H Donors 1
TotalSurfaceArea 225.52
Relative PSA 0.16872
PolarSurfaceArea 41.57
Drug-likeness 2.9167
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.47531
Molecular Complexity 0.81997
Fragments 2
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
StereoCon unknown chirality

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