9-({4-[(Hexane-1-sulfonyl)amino]-2-methoxyphenyl}imino)-9,10-dihydroacridine-1-carboximidic acid--hydrogen chloride (1/1)

CAS Number: 71803-05-9
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CCCCCCS(Nc(cc1)cc(OC)c1/N=C1/c(c(C(O)=N)ccc2)c2Nc2c1cccc2)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C27H30N4O4S
Molecular Weight
506.625
Drug-likeness
-15.938
CAS
71803-05-9
InChI key
LQBNHXYOJAUJPS-UHFFFAOYSA-N
SMILES
CCCCCCS(Nc(cc1)cc(OC)c1/N=C1/c(c(C(O)=N)ccc2)c2Nc2c1cccc2)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 71803-05-9
Molecule Name 9-({4-[(Hexane-1-sulfonyl)amino]-2-methoxyphenyl}imino)-9,10-dihydroacridine-1-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C27H30N4O4S
SMILES CCCCCCS(Nc(cc1)cc(OC)c1/N=C1/c(c(C(O)=N)ccc2)c2Nc2c1cccc2)(=O)=O.Cl
InChI InChI=1S/C27H30N4O4S.ClH/c1-3-4-5-8-16-36(33,34)31-18-14-15-22(24(17-18)35-2)30-26-19-10-6-7-12-21(19)29-23-13-9-11-20(25(23)26)27(28)32;/h6-7,9-15,17,31H,3-5,8,16H2,1-2H3,(H2,28,32)(H,29,30);1H
InChI Key LQBNHXYOJAUJPS-UHFFFAOYSA-N
CanonicalSyTyLFy 7f84270797922a03
TotalMolweight 543.086
Molecular Weight 506.625
MonoisotopicMass 506.198776
CLogP 4.8748
CLogS -7.036
H Acceptors 8
H Donors 4
TotalSurfaceArea 383.73
Relative PSA 0.26506
PolarSurfaceArea 132.25
Drug-likeness -15.938
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant none
Shape Index 0.5
Molecula Flexibility 0.4176
Molecular Complexity 0.93361
Fragments 2
Non HAtoms 36
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 1
Amides 1
Amines 1
Aromatic Amines 1

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