N~4~-(7-Chloro-3-phenylquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine--hydrogen iodide (1/1)

CAS Number: 3-8-5431
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CCN(CC)CCCC(C)Nc1c(ccc(Cl)c2)c2ncc1-c1ccccc1.I
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HI.C24H30N3Cl
Molecular Weight
395.976
Drug-likeness
6.6327
CAS
3-8-5431
InChI key
OTZHYAWSJGUWHI-FERBBOLQSA-N
SMILES
CCN(CC)CCCC(C)Nc1c(ccc(Cl)c2)c2ncc1-c1ccccc1.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 3-8-5431
Molecule Name N~4~-(7-Chloro-3-phenylquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine--hydrogen iodide (1/1)
Molecular Formula HI.C24H30N3Cl
SMILES CCN(CC)CCCC(C)Nc1c(ccc(Cl)c2)c2ncc1-c1ccccc1.I
InChI InChI=1S/C24H30ClN3.HI/c1-4-28(5-2)15-9-10-18(3)27-24-21-14-13-20(25)16-23(21)26-17-22(24)19-11-7-6-8-12-19;/h6-8,11-14,16-18H,4-5,9-10,15H2,1-3H3,(H,26,27);1H/t18-;/m0./s1
InChI Key OTZHYAWSJGUWHI-FERBBOLQSA-N
CanonicalSyTyLFy 8f5493487e4c215
TotalMolweight 523.884
Molecular Weight 395.976
MonoisotopicMass 395.212824
CLogP 5.6683
CLogS -6.145
H Acceptors 3
H Donors 1
TotalSurfaceArea 321.64
Relative PSA 0.080774
PolarSurfaceArea 28.16
Drug-likeness 6.6327
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.53154
Molecular Complexity 0.84284
Fragments 2
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 11
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon racemate

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