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

CAS Number: 88809-83-0
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CCN(CC)CC(c1ccccc1)N1c2ncccc2OC(c2ccccc2)C1=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C25H27N3O2
Molecular Weight
401.508
Drug-likeness
6.2172
CAS
88809-83-0
InChI key
XZFGCNNHFAWLBE-UHFFFAOYSA-N
SMILES
CCN(CC)CC(c1ccccc1)N1c2ncccc2OC(c2ccccc2)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 88809-83-0
Molecule Name 4-[2-(Diethylamino)-1-phenylethyl]-2-phenyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C25H27N3O2
SMILES CCN(CC)CC(c1ccccc1)N1c2ncccc2OC(c2ccccc2)C1=O.Cl.Cl
InChI InChI=1S/C25H27N3O2.2ClH/c1-3-27(4-2)18-21(19-12-7-5-8-13-19)28-24-22(16-11-17-26-24)30-23(25(28)29)20-14-9-6-10-15-20;;/h5-17,21,23H,3-4,18H2,1-2H3;2*1H
InChI Key XZFGCNNHFAWLBE-UHFFFAOYSA-N
CanonicalSyTyLFy f5b228eb4184378f
TotalMolweight 474.43
Molecular Weight 401.508
MonoisotopicMass 401.210327
CLogP 3.5578
CLogS -3.739
H Acceptors 5
TotalSurfaceArea 317.19
Relative PSA 0.12961
PolarSurfaceArea 45.67
Drug-likeness 6.2172
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.4
Molecula Flexibility 0.42022
Molecular Complexity 0.90194
Fragments 3
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 9
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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