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

CAS Number: 71803-01-5
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CCCCS(Nc(cc1)cc(OC)c1/N=C1\c(ccc([N+]([O-])=O)c2)c2Nc2c1cccc2)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C24H24N4O5S
Molecular Weight
480.544
Drug-likeness
-14.487
CAS
71803-01-5
InChI key
IHUODVHMDHUBDL-UHFFFAOYSA-N
SMILES
CCCCS(Nc(cc1)cc(OC)c1/N=C1\c(ccc([N+]([O-])=O)c2)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 71803-01-5
Molecule Name N-{3-Methoxy-4-[(3-nitroacridin-9(10H)-ylidene)amino]phenyl}butane-1-sulfonamide--hydrogen chloride (1/1)
Molecular Formula HCl.C24H24N4O5S
SMILES CCCCS(Nc(cc1)cc(OC)c1/N=C1\c(ccc([N+]([O-])=O)c2)c2Nc2c1cccc2)(=O)=O.Cl
InChI InChI=1S/C24H24N4O5S.ClH/c1-3-4-13-34(31,32)27-16-9-12-21(23(14-16)33-2)26-24-18-7-5-6-8-20(18)25-22-15-17(28(29)30)10-11-19(22)24;/h5-12,14-15,27H,3-4,13H2,1-2H3,(H,25,26);1H
InChI Key IHUODVHMDHUBDL-UHFFFAOYSA-N
CanonicalSyTyLFy 80271ebbd9ce590e
TotalMolweight 517.005
Molecular Weight 480.544
MonoisotopicMass 480.146741
CLogP 3.9583
CLogS -7.763
H Acceptors 9
H Donors 2
TotalSurfaceArea 353.22
Relative PSA 0.29282
PolarSurfaceArea 133.99
Drug-likeness -14.487
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.52941
Molecula Flexibility 0.3869
Molecular Complexity 0.90652
Fragments 2
Non HAtoms 34
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 1
Amides 1
Amines 1
Aromatic Amines 1
AcidicOxygens 1

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