2-{[3-(Dimethylamino)propyl](propyl)amino}-4-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]-1-phenylquinolin-1-ium iodide

CAS Number: 195199-04-3
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CCCN(CCCN(C)C)c1[n+](-c2ccccc2)c2ccccc2c(C=C2Sc(cccc3)c3N2C)c1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C32H37N4S
Molecular Weight
509.74
Drug-likeness
6.245
CAS
195199-04-3
InChI key
XOGNDLJVODASNY-UHFFFAOYSA-M
SMILES
CCCN(CCCN(C)C)c1[n+](-c2ccccc2)c2ccccc2c(C=C2Sc(cccc3)c3N2C)c1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 195199-04-3
Molecule Name 2-{[3-(Dimethylamino)propyl](propyl)amino}-4-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]-1-phenylquinolin-1-ium iodide
Molecular Formula I.C32H37N4S
SMILES CCCN(CCCN(C)C)c1[n+](-c2ccccc2)c2ccccc2c(C=C2Sc(cccc3)c3N2C)c1.[I-]
InChI InChI=1S/C32H37N4S.HI/c1-5-20-35(22-13-21-33(2)3)31-23-25(24-32-34(4)29-18-11-12-19-30(29)37-32)27-16-9-10-17-28(27)36(31)26-14-7-6-8-15-26;/h6-12,14-19,23-24H,5,13,20-22H2,1-4H3;1H/q+1;/p-1
InChI Key XOGNDLJVODASNY-UHFFFAOYSA-M
CanonicalSyTyLFy 910dae650aee8fa9
TotalMolweight 636.64
Molecular Weight 509.74
MonoisotopicMass 509.273891
CLogP 5.6182
CLogS -9.475
H Acceptors 4
TotalSurfaceArea 402.12
Relative PSA 0.076843
PolarSurfaceArea 38.9
Drug-likeness 6.245
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.40541
Molecula Flexibility 0.35089
Molecular Complexity 0.92854
Fragments 2
Non HAtoms 37
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 22
Sp3Atoms 12
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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