N-{3-Methoxy-4-[(5-methyl-3-nitroacridin-9(10H)-ylidene)amino]phenyl}methanesulfonamide--hydrogen chloride (1/1)

CAS Number: 59987-97-2
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Cc1cccc2c1Nc(cc(cc1)[N+]([O-])=O)c1/C2=N/c(ccc(NS(C)(=O)=O)c1)c1OC.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
HCl.C22H20N4O5S
Molecular Weight
452.49
Drug-likeness
-8.3889
CAS
59987-97-2
InChI key
KHPAANXZKKTBNE-UHFFFAOYSA-N
SMILES
Cc1cccc2c1Nc(cc(cc1)[N+]([O-])=O)c1/C2=N/c(ccc(NS(C)(=O)=O)c1)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 59987-97-2
Molecule Name N-{3-Methoxy-4-[(5-methyl-3-nitroacridin-9(10H)-ylidene)amino]phenyl}methanesulfonamide--hydrogen chloride (1/1)
Molecular Formula HCl.C22H20N4O5S
SMILES Cc1cccc2c1Nc(cc(cc1)[N+]([O-])=O)c1/C2=N/c(ccc(NS(C)(=O)=O)c1)c1OC.Cl
InChI InChI=1S/C22H20N4O5S.ClH/c1-13-5-4-6-17-21(13)24-19-12-15(26(27)28)8-9-16(19)22(17)23-18-10-7-14(11-20(18)31-2)25-32(3,29)30;/h4-12,25H,1-3H3,(H,23,24);1H
InChI Key KHPAANXZKKTBNE-UHFFFAOYSA-N
CanonicalSyTyLFy c322536e179e7a40
TotalMolweight 488.951
Molecular Weight 452.49
MonoisotopicMass 452.115441
CLogP 2.8964
CLogS -7.335
H Acceptors 9
H Donors 2
TotalSurfaceArea 324.2
Relative PSA 0.31903
PolarSurfaceArea 133.99
Drug-likeness -8.3889
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.46875
Molecula Flexibility 0.32336
Molecular Complexity 0.92059
Fragments 2
Non HAtoms 32
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 1
Amides 1
Amines 1
Aromatic Amines 1
AcidicOxygens 1

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