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

CAS Number: 75616-59-0
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Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN1CCN(C)CC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C20H23N3O4
Molecular Weight
369.42
Drug-likeness
0.63787
CAS
75616-59-0
InChI key
OAXBTIIIHBTDFF-UHFFFAOYSA-N
SMILES
Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN1CCN(C)CC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 75616-59-0
Molecule Name Acetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-2-(N-methylpiperazinyl)-, hydrochloride
Molecular Formula HCl.C20H23N3O4
SMILES Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN1CCN(C)CC1)=O.Cl
InChI InChI=1S/C20H23N3O4.ClH/c1-12-10-17(25)27-20-14(12)4-5-15-18(20)19(13(2)26-15)21-16(24)11-23-8-6-22(3)7-9-23;/h4-5,10H,6-9,11H2,1-3H3,(H,21,24);1H
InChI Key OAXBTIIIHBTDFF-UHFFFAOYSA-N
CanonicalSyTyLFy fba5ab018449abb3
TotalMolweight 405.881
Molecular Weight 369.42
MonoisotopicMass 369.168857
CLogP 1.5007
CLogS -2.66
H Acceptors 7
H Donors 1
TotalSurfaceArea 278.4
Relative PSA 0.24695
PolarSurfaceArea 75.02
Drug-likeness 0.63787
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.51852
Molecula Flexibility 0.37496
Molecular Complexity 0.92484
Fragments 2
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 11
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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