1,5-Pentanedisulfonanilide, 4',4''-bis(9-acridinylamino)-, dihydrochloride, hydrate

CAS Number: 66757-01-5
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O=S(CCCCCS(Nc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)(=O)=O)(Nc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=O.O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C43H38N6O4S2.H2O
Molecular Weight
766.945
Drug-likeness
-6.8733
CAS
66757-01-5
InChI key
VNAJKQISFBCLOO-UHFFFAOYSA-N
SMILES
O=S(CCCCCS(Nc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)(=O)=O)(Nc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=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 66757-01-5
Molecule Name 1,5-Pentanedisulfonanilide, 4',4''-bis(9-acridinylamino)-, dihydrochloride, hydrate
Molecular Formula HCl.HCl.C43H38N6O4S2.H2O
SMILES O=S(CCCCCS(Nc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)(=O)=O)(Nc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=O.O.Cl.Cl
InChI InChI=1S/C43H38N6O4S2.2ClH.H2O/c50-54(51,48-32-24-20-30(21-25-32)44-42-34-12-2-6-16-38(34)46-39-17-7-3-13-35(39)42)28-10-1-11-29-55(52,53)49-33-26-22-31(23-27-33)45-43-36-14-4-8-18-40(36)47-41-19-9-5-15-37(41)43;;;/h2-9,12-27,48-49H,1,10-11,28-29H2,(H,44,
InChI Key VNAJKQISFBCLOO-UHFFFAOYSA-N
CanonicalSyTyLFy a6a2c5ddf8d44ba9
TotalMolweight 857.881
Molecular Weight 766.945
MonoisotopicMass 766.239594
CLogP 9.1232
CLogS -13.266
H Acceptors 10
H Donors 4
TotalSurfaceArea 560.26
Relative PSA 0.223
PolarSurfaceArea 158.94
Drug-likeness -6.8733
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant none
Shape Index 0.52727
Molecula Flexibility 0.50658
Molecular Complexity 0.89985
Fragments 4
Non HAtoms 55
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 12
Rings Closures 8
Small Rings 8
Aromatic Rings 8
Aromatic Atoms 40
Sp3Atoms 7
Symmetricatoms 36
Amides 2
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 2
BasicNitrogens 2

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