1-Pentanesulfonanilide, 3'-methoxy-4'-(3-nitro-9-acridinylamino)-, hydrochloride

CAS Number: 71803-02-6
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CCCCCS(Nc(cc1)cc(OC)c1Nc1c(cccc2)c2nc2cc([N+]([O-])=O)ccc12)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C25H26N4O5S
Molecular Weight
494.57
Drug-likeness
-19.522
CAS
71803-02-6
InChI key
BMFJAAHHKFWIGH-UHFFFAOYSA-N
SMILES
CCCCCS(Nc(cc1)cc(OC)c1Nc1c(cccc2)c2nc2cc([N+]([O-])=O)ccc12)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 71803-02-6
Molecule Name 1-Pentanesulfonanilide, 3'-methoxy-4'-(3-nitro-9-acridinylamino)-, hydrochloride
Molecular Formula HCl.C25H26N4O5S
SMILES CCCCCS(Nc(cc1)cc(OC)c1Nc1c(cccc2)c2nc2cc([N+]([O-])=O)ccc12)(=O)=O.Cl
InChI InChI=1S/C25H26N4O5S.ClH/c1-3-4-7-14-35(32,33)28-17-10-13-22(24(15-17)34-2)27-25-19-8-5-6-9-21(19)26-23-16-18(29(30)31)11-12-20(23)25;/h5-6,8-13,15-16,28H,3-4,7,14H2,1-2H3,(H,26,27);1H
InChI Key BMFJAAHHKFWIGH-UHFFFAOYSA-N
CanonicalSyTyLFy c2922faa9a842033
TotalMolweight 531.031
Molecular Weight 494.57
MonoisotopicMass 494.162391
CLogP 4.5698
CLogS -8.008
H Acceptors 9
H Donors 2
TotalSurfaceArea 365.71
Relative PSA 0.28134
PolarSurfaceArea 134.52
Drug-likeness -19.522
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.54286
Molecula Flexibility 0.46636
Molecular Complexity 0.86425
Fragments 2
Non HAtoms 35
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 9
Symmetricatoms 1
Amides 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 1

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