N-[9-({4-[(Hexane-1-sulfonyl)amino]-2-methoxyphenyl}imino)-9,10-dihydroacridin-2-yl]ethanimidic acid--hydrogen chloride (1/1)

CAS Number: 71802-81-8
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CCCCCCS(Nc(cc1)cc(OC)c1/N=C1\c(cc(cc2)/N=C(/C)\O)c2Nc2c1cccc2)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
HCl.C28H32N4O4S
Molecular Weight
520.652
Drug-likeness
-16.227
CAS
71802-81-8
InChI key
AUDNRBLQKDELFY-UHFFFAOYSA-N
SMILES
CCCCCCS(Nc(cc1)cc(OC)c1/N=C1\c(cc(cc2)/N=C(/C)\O)c2Nc2c1cccc2)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 71802-81-8
Molecule Name N-[9-({4-[(Hexane-1-sulfonyl)amino]-2-methoxyphenyl}imino)-9,10-dihydroacridin-2-yl]ethanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C28H32N4O4S
SMILES CCCCCCS(Nc(cc1)cc(OC)c1/N=C1\c(cc(cc2)/N=C(/C)\O)c2Nc2c1cccc2)(=O)=O.Cl
InChI InChI=1S/C28H32N4O4S.ClH/c1-4-5-6-9-16-37(34,35)32-21-13-15-26(27(18-21)36-3)31-28-22-10-7-8-11-24(22)30-25-14-12-20(17-23(25)28)29-19(2)33;/h7-8,10-15,17-18,32H,4-6,9,16H2,1-3H3,(H,29,33)(H,30,31);1H
InChI Key AUDNRBLQKDELFY-UHFFFAOYSA-N
CanonicalSyTyLFy 4e200f9c78201b41
TotalMolweight 557.113
Molecular Weight 520.652
MonoisotopicMass 520.214426
CLogP 5.2705
CLogS -7.904
H Acceptors 8
H Donors 3
TotalSurfaceArea 398.65
Relative PSA 0.24488
PolarSurfaceArea 120.76
Drug-likeness -16.227
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant high
Shape Index 0.54054
Molecula Flexibility 0.41713
Molecular Complexity 0.91361
Fragments 2
Non HAtoms 37
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 11
Symmetricatoms 1
Amides 1
Amines 1
Aromatic Amines 1

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