Benzeneethanesulfonamide, 4-(9-acridinylamino)-, monohydrochloride

CAS Number: 64895-28-9
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NS(CCc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C21H19N3O2S
Molecular Weight
377.467
Drug-likeness
-2.1689
CAS
64895-28-9
InChI key
OTICVHSFEZTLNN-UHFFFAOYSA-N
SMILES
NS(CCc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 64895-28-9
Molecule Name Benzeneethanesulfonamide, 4-(9-acridinylamino)-, monohydrochloride
Molecular Formula HCl.C21H19N3O2S
SMILES NS(CCc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)(=O)=O.Cl
InChI InChI=1S/C21H19N3O2S.ClH/c22-27(25,26)14-13-15-9-11-16(12-10-15)23-21-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)21;/h1-12H,13-14H2,(H,23,24)(H2,22,25,26);1H
InChI Key OTICVHSFEZTLNN-UHFFFAOYSA-N
CanonicalSyTyLFy 202cf44ae79f3b47
TotalMolweight 413.928
Molecular Weight 377.467
MonoisotopicMass 377.119797
CLogP 4.2754
CLogS -6.421
H Acceptors 5
H Donors 2
TotalSurfaceArea 277.06
Relative PSA 0.23923
PolarSurfaceArea 93.46
Drug-likeness -2.1689
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.49287
Molecular Complexity 0.78878
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 3
Symmetricatoms 9
Amides 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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