Acetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-2-morpholinyl-, hydrochloride

CAS Number: 75616-58-9
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Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN1CCOCC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H20N2O5
Molecular Weight
356.377
Drug-likeness
-4.8855
CAS
75616-58-9
InChI key
OWPTVSXEHTUSFQ-UHFFFAOYSA-N
SMILES
Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN1CCOCC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 75616-58-9
Molecule Name Acetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-2-morpholinyl-, hydrochloride
Molecular Formula HCl.C19H20N2O5
SMILES Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN1CCOCC1)=O.Cl
InChI InChI=1S/C19H20N2O5.ClH/c1-11-9-16(23)26-19-13(11)3-4-14-17(19)18(12(2)25-14)20-15(22)10-21-5-7-24-8-6-21;/h3-4,9H,5-8,10H2,1-2H3,(H,20,22);1H
InChI Key OWPTVSXEHTUSFQ-UHFFFAOYSA-N
CanonicalSyTyLFy ef00300919a7055a
TotalMolweight 392.838
Molecular Weight 356.377
MonoisotopicMass 356.137223
CLogP 1.3913
CLogS -3.158
H Acceptors 7
H Donors 1
TotalSurfaceArea 265.84
Relative PSA 0.28288
PolarSurfaceArea 81.01
Drug-likeness -4.8855
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.5
Molecula Flexibility 0.37264
Molecular Complexity 0.92373
Fragments 2
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 10
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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