Pentanesulfonanilide, 4'-(9-acridinylamino)-5-(4-quinolinylamino)-, dihydrochloride, hemihydrate

CAS Number: 66725-06-2
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O=S(CCCCCNc1ccnc2ccccc12)(Nc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C33H31N5O2S
Molecular Weight
561.708
Drug-likeness
-5.8714
CAS
66725-06-2
InChI key
WKXNTJFMAKTUQP-UHFFFAOYSA-N
SMILES
O=S(CCCCCNc1ccnc2ccccc12)(Nc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 66725-06-2
Molecule Name Pentanesulfonanilide, 4'-(9-acridinylamino)-5-(4-quinolinylamino)-, dihydrochloride, hemihydrate
Molecular Formula HCl.HCl.C33H31N5O2S
SMILES O=S(CCCCCNc1ccnc2ccccc12)(Nc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=O.Cl.Cl
InChI InChI=1S/C33H31N5O2S.2ClH/c39-41(40,23-9-1-8-21-34-30-20-22-35-29-13-5-2-10-26(29)30)38-25-18-16-24(17-19-25)36-33-27-11-3-6-14-31(27)37-32-15-7-4-12-28(32)33;;/h2-7,10-20,22,38H,1,8-9,21,23H2,(H,34,35)(H,36,37);2*1H
InChI Key WKXNTJFMAKTUQP-UHFFFAOYSA-N
CanonicalSyTyLFy 2c837ce5121316c7
TotalMolweight 634.63
Molecular Weight 561.708
MonoisotopicMass 561.219845
CLogP 6.7835
CLogS -9.228
H Acceptors 7
H Donors 3
TotalSurfaceArea 425.86
Relative PSA 0.19936
PolarSurfaceArea 104.39
Drug-likeness -5.8714
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant none
Shape Index 0.56098
Molecula Flexibility 0.49496
Molecular Complexity 0.85376
Fragments 3
Non HAtoms 41
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 6
Small Rings 6
Aromatic Rings 6
Aromatic Atoms 30
Sp3Atoms 6
Symmetricatoms 9
Amides 1
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 2
BasicNitrogens 2

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