Propanesulfonanilide, 3,4'-bis(9-acridinylamino)-, dihydrochloride, trihydrate

CAS Number: 66725-09-5
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O=S(CCCNc1c(cccc2)c2nc2ccccc12)(Nc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=O.O.O.O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C35H29N5O2S.H2O.H2O.H2O
Molecular Weight
583.714
Drug-likeness
-3.1513
CAS
66725-09-5
InChI key
BDGXCCWHESKNEN-UHFFFAOYSA-N
SMILES
O=S(CCCNc1c(cccc2)c2nc2ccccc12)(Nc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=O.O.O.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 66725-09-5
Molecule Name Propanesulfonanilide, 3,4'-bis(9-acridinylamino)-, dihydrochloride, trihydrate
Molecular Formula HCl.HCl.C35H29N5O2S.H2O.H2O.H2O
SMILES O=S(CCCNc1c(cccc2)c2nc2ccccc12)(Nc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=O.O.O.O.Cl.Cl
InChI InChI=1S/C35H29N5O2S.2ClH.3H2O/c41-43(42,23-9-22-36-34-26-10-1-5-14-30(26)38-31-15-6-2-11-27(31)34)40-25-20-18-24(19-21-25)37-35-28-12-3-7-16-32(28)39-33-17-8-4-13-29(33)35;;;;;/h1-8,10-21,40H,9,22-23H2,(H,36,38)(H,37,39);2*1H;3*1H2
InChI Key BDGXCCWHESKNEN-UHFFFAOYSA-N
CanonicalSyTyLFy 5bbf6dbeab289e15
TotalMolweight 710.681
Molecular Weight 583.714
MonoisotopicMass 583.204195
CLogP 7.1916
CLogS -10.189
H Acceptors 7
H Donors 3
TotalSurfaceArea 432.94
Relative PSA 0.1961
PolarSurfaceArea 104.39
Drug-likeness -3.1513
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant none
Shape Index 0.48837
Molecula Flexibility 0.49521
Molecular Complexity 0.87713
Fragments 6
Non HAtoms 43
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 7
Small Rings 7
Aromatic Rings 7
Aromatic Atoms 34
Sp3Atoms 5
Symmetricatoms 15
Amides 1
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 2
BasicNitrogens 2

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