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

CAS Number: 75616-55-6
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CCN(CC)CC(Nc1c(C)oc(cc2)c1c(O1)c2C(C)=CC1=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H22N2O4
Molecular Weight
342.394
Drug-likeness
-2.0718
CAS
75616-55-6
InChI key
YDWANMSVHJAASP-UHFFFAOYSA-N
SMILES
CCN(CC)CC(Nc1c(C)oc(cc2)c1c(O1)c2C(C)=CC1=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 75616-55-6
Molecule Name Acetamide, 2-diethylamino-N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-, hydrochloride
Molecular Formula HCl.C19H22N2O4
SMILES CCN(CC)CC(Nc1c(C)oc(cc2)c1c(O1)c2C(C)=CC1=O)=O.Cl
InChI InChI=1S/C19H22N2O4.ClH/c1-5-21(6-2)10-15(22)20-18-12(4)24-14-8-7-13-11(3)9-16(23)25-19(13)17(14)18;/h7-9H,5-6,10H2,1-4H3,(H,20,22);1H
InChI Key YDWANMSVHJAASP-UHFFFAOYSA-N
CanonicalSyTyLFy 5d4b8e940b995a1c
TotalMolweight 378.855
Molecular Weight 342.394
MonoisotopicMass 342.157958
CLogP 2.2349
CLogS -3.691
H Acceptors 6
H Donors 1
TotalSurfaceArea 266.34
Relative PSA 0.2448
PolarSurfaceArea 71.78
Drug-likeness -2.0718
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.48
Molecula Flexibility 0.41846
Molecular Complexity 0.9215
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 9
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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