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

CAS Number: 88809-64-7
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CCN(CC)CC(c1ccccc1)N1c2ncccc2OCC1=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C19H23N3O2
Molecular Weight
325.411
Drug-likeness
5.4397
CAS
88809-64-7
InChI key
CYXPEVHSTNXBGD-SQKCAUCHSA-N
SMILES
CCN(CC)CC(c1ccccc1)N1c2ncccc2OCC1=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 88809-64-7
Molecule Name 4-[2-(Diethylamino)-1-phenylethyl]-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C19H23N3O2
SMILES CCN(CC)CC(c1ccccc1)N1c2ncccc2OCC1=O.Cl.Cl
InChI InChI=1S/C19H23N3O2.2ClH/c1-3-21(4-2)13-16(15-9-6-5-7-10-15)22-18(23)14-24-17-11-8-12-20-19(17)22;;/h5-12,16H,3-4,13-14H2,1-2H3;2*1H/t16-;;/m0../s1
InChI Key CYXPEVHSTNXBGD-SQKCAUCHSA-N
CanonicalSyTyLFy 9d188d57b589fa3f
TotalMolweight 398.333
Molecular Weight 325.411
MonoisotopicMass 325.179027
CLogP 2.0416
CLogS -2.645
H Acceptors 5
TotalSurfaceArea 258.69
Relative PSA 0.15892
PolarSurfaceArea 45.67
Drug-likeness 5.4397
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.41667
Molecula Flexibility 0.44268
Molecular Complexity 0.84746
Fragments 3
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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