N,N'-Bis[2-(dimethylamino)ethyl](1-methylquinolin-2(1H)-ylidene)ethanimidamide--hydrogen iodide (1/1)

CAS Number: 104664-35-9
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CN(C)CCN/C(/C=C1N(C)c(cccc2)c2C=C1)=N\CCN(C)C.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C20H31N5
Molecular Weight
341.501
Drug-likeness
5.6231
CAS
104664-35-9
InChI key
ANPFLKYDEBRTSM-UHFFFAOYSA-N
SMILES
CN(C)CCN/C(/C=C1N(C)c(cccc2)c2C=C1)=N\CCN(C)C.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104664-35-9
Molecule Name N,N'-Bis[2-(dimethylamino)ethyl](1-methylquinolin-2(1H)-ylidene)ethanimidamide--hydrogen iodide (1/1)
Molecular Formula HI.C20H31N5
SMILES CN(C)CCN/C(/C=C1N(C)c(cccc2)c2C=C1)=N\CCN(C)C.I
InChI InChI=1S/C20H31N5.HI/c1-23(2)14-12-21-20(22-13-15-24(3)4)16-18-11-10-17-8-6-7-9-19(17)25(18)5;/h6-11,16H,12-15H2,1-5H3,(H,21,22);1H
InChI Key ANPFLKYDEBRTSM-UHFFFAOYSA-N
CanonicalSyTyLFy 26e846c0b6f4659a
TotalMolweight 469.409
Molecular Weight 341.501
MonoisotopicMass 341.257945
CLogP 0.9426
CLogS -1.525
H Acceptors 5
H Donors 1
TotalSurfaceArea 292.64
Relative PSA 0.11489
PolarSurfaceArea 34.11
Drug-likeness 5.6231
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.5512
Molecular Complexity 0.76113
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 3

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