N~2~-(6-Methoxyquinolin-8-yl)-N~1~-(propan-2-yl)propane-1,2-diamine--hydrogen chloride (1/1)

CAS Number: 5431-52-7
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CC(C)NCC(C)Nc1cc(OC)cc2cccnc12.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C16H23N3O
Molecular Weight
273.379
Drug-likeness
3.9245
CAS
5431-52-7
InChI key
YBYYGELQQOZDLW-YDALLXLXSA-N
SMILES
CC(C)NCC(C)Nc1cc(OC)cc2cccnc12.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5431-52-7
Molecule Name N~2~-(6-Methoxyquinolin-8-yl)-N~1~-(propan-2-yl)propane-1,2-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C16H23N3O
SMILES CC(C)NCC(C)Nc1cc(OC)cc2cccnc12.Cl
InChI InChI=1S/C16H23N3O.ClH/c1-11(2)18-10-12(3)19-15-9-14(20-4)8-13-6-5-7-17-16(13)15;/h5-9,11-12,18-19H,10H2,1-4H3;1H/t12-;/m0./s1
InChI Key YBYYGELQQOZDLW-YDALLXLXSA-N
CanonicalSyTyLFy d45e04aec060ad25
TotalMolweight 309.84
Molecular Weight 273.379
MonoisotopicMass 273.184112
CLogP 2.1108
CLogS -3.241
H Acceptors 4
H Donors 2
TotalSurfaceArea 227.34
Relative PSA 0.19306
PolarSurfaceArea 46.18
Drug-likeness 3.9245
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55
Molecula Flexibility 0.4188
Molecular Complexity 0.77309
Fragments 2
Non HAtoms 20
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 9
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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