4-[2-(Diethylamino)-1-phenylethyl]-2-methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one--hydrogen chloride (1/2)

CAS Number: 88809-68-1
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CCN(CC)CC(c1ccccc1)N1c2ncccc2OC(C)C1=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C20H25N3O2
Molecular Weight
339.438
Drug-likeness
6.2408
CAS
88809-68-1
InChI key
BQZIYKGKJUUGOM-UHFFFAOYSA-N
SMILES
CCN(CC)CC(c1ccccc1)N1c2ncccc2OC(C)C1=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 88809-68-1
Molecule Name 4-[2-(Diethylamino)-1-phenylethyl]-2-methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C20H25N3O2
SMILES CCN(CC)CC(c1ccccc1)N1c2ncccc2OC(C)C1=O.Cl.Cl
InChI InChI=1S/C20H25N3O2.2ClH/c1-4-22(5-2)14-17(16-10-7-6-8-11-16)23-19-18(12-9-13-21-19)25-15(3)20(23)24;;/h6-13,15,17H,4-5,14H2,1-3H3;2*1H
InChI Key BQZIYKGKJUUGOM-UHFFFAOYSA-N
CanonicalSyTyLFy 40cb56554ed2a7dd
TotalMolweight 412.359
Molecular Weight 339.438
MonoisotopicMass 339.194677
CLogP 2.3663
CLogS -3.023
H Acceptors 5
TotalSurfaceArea 269.69
Relative PSA 0.15243
PolarSurfaceArea 45.67
Drug-likeness 6.2408
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.4
Molecula Flexibility 0.48082
Molecular Complexity 0.87464
Fragments 3
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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