N-{3-Methoxy-4-[(2-nitroacridin-9(10H)-ylidene)amino]phenyl}hexane-1-sulfonamide--hydrogen chloride (1/1)

CAS Number: 71803-03-7
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CCCCCCS(Nc(cc1)cc(OC)c1/N=C1\c(cc(cc2)[N+]([O-])=O)c2Nc2c1cccc2)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C26H28N4O5S
Molecular Weight
508.597
Drug-likeness
-22.727
CAS
71803-03-7
InChI key
URBQWGJCZRNKGX-UHFFFAOYSA-N
SMILES
CCCCCCS(Nc(cc1)cc(OC)c1/N=C1\c(cc(cc2)[N+]([O-])=O)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 71803-03-7
Molecule Name N-{3-Methoxy-4-[(2-nitroacridin-9(10H)-ylidene)amino]phenyl}hexane-1-sulfonamide--hydrogen chloride (1/1)
Molecular Formula HCl.C26H28N4O5S
SMILES CCCCCCS(Nc(cc1)cc(OC)c1/N=C1\c(cc(cc2)[N+]([O-])=O)c2Nc2c1cccc2)(=O)=O.Cl
InChI InChI=1S/C26H28N4O5S.ClH/c1-3-4-5-8-15-36(33,34)29-18-11-13-24(25(16-18)35-2)28-26-20-9-6-7-10-22(20)27-23-14-12-19(30(31)32)17-21(23)26;/h6-7,9-14,16-17,29H,3-5,8,15H2,1-2H3,(H,27,28);1H
InChI Key URBQWGJCZRNKGX-UHFFFAOYSA-N
CanonicalSyTyLFy 5affa713e1928eae
TotalMolweight 545.058
Molecular Weight 508.597
MonoisotopicMass 508.178041
CLogP 4.8671
CLogS -8.303
H Acceptors 9
H Donors 2
TotalSurfaceArea 380.74
Relative PSA 0.27166
PolarSurfaceArea 133.99
Drug-likeness -22.727
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.52778
Molecula Flexibility 0.41592
Molecular Complexity 0.9155
Fragments 2
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
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
AcidicOxygens 1

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