N~1~,N~3~-Bis(4-amino-2-methylquinolin-6-yl)-2,2-dimethylpropanediamide--hydrogen chloride (1/1)

CAS Number: 6639-98-1
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CC(C)(C(Nc(ccc1nc(C)c2)cc1c2N)=O)C(Nc(ccc1nc(C)c2)cc1c2N)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C25H26N6O2
Molecular Weight
442.521
Drug-likeness
1.453
CAS
6639-98-1
InChI key
JZPAOVFQKSOSAU-UHFFFAOYSA-N
SMILES
CC(C)(C(Nc(ccc1nc(C)c2)cc1c2N)=O)C(Nc(ccc1nc(C)c2)cc1c2N)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6639-98-1
Molecule Name N~1~,N~3~-Bis(4-amino-2-methylquinolin-6-yl)-2,2-dimethylpropanediamide--hydrogen chloride (1/1)
Molecular Formula HCl.C25H26N6O2
SMILES CC(C)(C(Nc(ccc1nc(C)c2)cc1c2N)=O)C(Nc(ccc1nc(C)c2)cc1c2N)=O.Cl
InChI InChI=1S/C25H26N6O2.ClH/c1-13-9-19(26)17-11-15(5-7-21(17)28-13)30-23(32)25(3,4)24(33)31-16-6-8-22-18(12-16)20(27)10-14(2)29-22;/h5-12H,1-4H3,(H2,26,28)(H2,27,29)(H,30,32)(H,31,33);1H
InChI Key JZPAOVFQKSOSAU-UHFFFAOYSA-N
CanonicalSyTyLFy abc6e2cb6829bda9
TotalMolweight 478.982
Molecular Weight 442.521
MonoisotopicMass 442.211724
CLogP 3.0611
CLogS -5.839
H Acceptors 8
H Donors 4
TotalSurfaceArea 334.65
Relative PSA 0.30324
PolarSurfaceArea 136.02
Drug-likeness 1.453
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57576
Molecula Flexibility 0.49653
Molecular Complexity 0.87307
Fragments 2
Non HAtoms 33
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 5
Symmetricatoms 16
Amides 2
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 2
BasicNitrogens 2

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