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

CAS Number: 88809-52-3
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CCC1Oc2cccnc2N(C(CN(CC)CC)c2ccccc2)C1=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C21H27N3O2
Molecular Weight
353.464
Drug-likeness
7.3507
CAS
88809-52-3
InChI key
PWPJCARNLNGSBO-UHFFFAOYSA-N
SMILES
CCC1Oc2cccnc2N(C(CN(CC)CC)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 88809-52-3
Molecule Name 4-[2-(Diethylamino)-1-phenylethyl]-2-ethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C21H27N3O2
SMILES CCC1Oc2cccnc2N(C(CN(CC)CC)c2ccccc2)C1=O.Cl.Cl
InChI InChI=1S/C21H27N3O2.2ClH/c1-4-18-21(25)24(20-19(26-18)13-10-14-22-20)17(15-23(5-2)6-3)16-11-8-7-9-12-16;;/h7-14,17-18H,4-6,15H2,1-3H3;2*1H
InChI Key PWPJCARNLNGSBO-UHFFFAOYSA-N
CanonicalSyTyLFy 2801abb5396d729e
TotalMolweight 426.386
Molecular Weight 353.464
MonoisotopicMass 353.210327
CLogP 2.8207
CLogS -3.293
H Acceptors 5
TotalSurfaceArea 283.45
Relative PSA 0.14503
PolarSurfaceArea 45.67
Drug-likeness 7.3507
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.38462
Molecula Flexibility 0.49096
Molecular Complexity 0.88521
Fragments 3
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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