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

CAS Number: 75616-56-7
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Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN1CCCC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H20N2O4
Molecular Weight
340.378
Drug-likeness
-4.1986
CAS
75616-56-7
InChI key
LDVVZDONBQVNMQ-UHFFFAOYSA-N
SMILES
Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN1CCCC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 75616-56-7
Molecule Name Acetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-2-pyrrolidinyl-, hydrochloride
Molecular Formula HCl.C19H20N2O4
SMILES Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN1CCCC1)=O.Cl
InChI InChI=1S/C19H20N2O4.ClH/c1-11-9-16(23)25-19-13(11)5-6-14-17(19)18(12(2)24-14)20-15(22)10-21-7-3-4-8-21;/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,20,22);1H
InChI Key LDVVZDONBQVNMQ-UHFFFAOYSA-N
CanonicalSyTyLFy 2569d3e8284f1d2c
TotalMolweight 376.839
Molecular Weight 340.378
MonoisotopicMass 340.142308
CLogP 2.2133
CLogS -3.777
H Acceptors 6
H Donors 1
TotalSurfaceArea 255.84
Relative PSA 0.25485
PolarSurfaceArea 71.78
Drug-likeness -4.1986
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.48
Molecula Flexibility 0.34625
Molecular Complexity 0.92307
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 9
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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