N~4~-(4-Imino-1,2-dimethyl-1,4-dihydroquinolin-6-yl)-1,6-dimethylpyrimidine-2,4(1H,3H)-diimine--hydrogen chloride (1/2)

CAS Number: 23609-65-6
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CC(N(C)c(cc1)c2cc1/N=C(\C=C(C)N1C)/NC1=N)=CC2=N.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C17H20N6
Molecular Weight
308.388
Drug-likeness
3.9467
CAS
23609-65-6
InChI key
VVIZQGRJJPEJPT-UHFFFAOYSA-N
SMILES
CC(N(C)c(cc1)c2cc1/N=C(\C=C(C)N1C)/NC1=N)=CC2=N.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 23609-65-6
Molecule Name N~4~-(4-Imino-1,2-dimethyl-1,4-dihydroquinolin-6-yl)-1,6-dimethylpyrimidine-2,4(1H,3H)-diimine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C17H20N6
SMILES CC(N(C)c(cc1)c2cc1/N=C(\C=C(C)N1C)/NC1=N)=CC2=N.Cl.Cl
InChI InChI=1S/C17H20N6.2ClH/c1-10-7-14(18)13-9-12(5-6-15(13)22(10)3)20-16-8-11(2)23(4)17(19)21-16;;/h5-9,18H,1-4H3,(H2,19,20,21);2*1H
InChI Key VVIZQGRJJPEJPT-UHFFFAOYSA-N
CanonicalSyTyLFy 85ce94a240360b2
TotalMolweight 381.31
Molecular Weight 308.388
MonoisotopicMass 308.174944
CLogP 0.7499
CLogS -2.04
H Acceptors 6
H Donors 3
TotalSurfaceArea 240.37
Relative PSA 0.2549
PolarSurfaceArea 78.57
Drug-likeness 3.9467
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56522
Molecula Flexibility 0.33267
Molecular Complexity 0.83968
Fragments 3
Non HAtoms 23
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
BasicNitrogens 2

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