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

CAS Number: 88799-57-9
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CCC1Oc2cccnc2N(C(C)c2ccccc2)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H18N2O2
Molecular Weight
282.342
Drug-likeness
4.6873
CAS
88799-57-9
InChI key
GDYWRKANKKIRCX-UHFFFAOYSA-N
SMILES
CCC1Oc2cccnc2N(C(C)c2ccccc2)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88799-57-9
Molecule Name 2-Ethyl-4-(1-phenylethyl)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C17H18N2O2
SMILES CCC1Oc2cccnc2N(C(C)c2ccccc2)C1=O.Cl
InChI InChI=1S/C17H18N2O2.ClH/c1-3-14-17(20)19(12(2)13-8-5-4-6-9-13)16-15(21-14)10-7-11-18-16;/h4-12,14H,3H2,1-2H3;1H
InChI Key GDYWRKANKKIRCX-UHFFFAOYSA-N
CanonicalSyTyLFy c0f2f99f26fd810b
TotalMolweight 318.803
Molecular Weight 282.342
MonoisotopicMass 282.136828
CLogP 2.7146
CLogS -3.57
H Acceptors 4
TotalSurfaceArea 219.61
Relative PSA 0.17103
PolarSurfaceArea 42.43
Drug-likeness 4.6873
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47619
Molecula Flexibility 0.39032
Molecular Complexity 0.85413
Fragments 2
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 2
Amides 1
Aromatic Nitrogens 1
StereoCon unknown chirality

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