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

CAS Number: 88799-47-7
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O=C1C(CCc2ccccc2)C2=COC=CN2NC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H16N2O2
Molecular Weight
256.304
Drug-likeness
2.5753
CAS
88799-47-7
InChI key
XTMXKIUMQSYORG-BTQNPOSSSA-N
SMILES
O=C1C(CCc2ccccc2)C2=COC=CN2NC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88799-47-7
Molecule Name 4-(2-Phenylethyl)-1,2-dihydropyridazino[6,1-c][1,4]oxazin-3(4H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C15H16N2O2
SMILES O=C1C(CCc2ccccc2)C2=COC=CN2NC1.Cl
InChI InChI=1S/C15H16N2O2.ClH/c18-15-10-16-17-8-9-19-11-14(17)13(15)7-6-12-4-2-1-3-5-12;/h1-5,8-9,11,13,16H,6-7,10H2;1H/t13-;/m1./s1
InChI Key XTMXKIUMQSYORG-BTQNPOSSSA-N
CanonicalSyTyLFy 9384425a9e3af08c
TotalMolweight 292.765
Molecular Weight 256.304
MonoisotopicMass 256.121178
CLogP 0.1106
CLogS -3.179
H Acceptors 4
H Donors 1
TotalSurfaceArea 200.76
Relative PSA 0.18953
PolarSurfaceArea 41.57
Drug-likeness 2.5753
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.472
Molecular Complexity 0.77117
Fragments 2
Non HAtoms 19
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 2
StereoCon racemate

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