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

CAS Number: 71802-99-8
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CCS(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.C22H20N4O5S
Molecular Weight
452.49
Drug-likeness
-9.1277
CAS
71802-99-8
InChI key
DMCCVXVBKOWFBA-UHFFFAOYSA-N
SMILES
CCS(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 71802-99-8
Molecule Name N-{3-Methoxy-4-[(3-nitroacridin-9(10H)-ylidene)amino]phenyl}ethanesulfonamide--hydrogen chloride (1/1)
Molecular Formula HCl.C22H20N4O5S
SMILES CCS(Nc(cc1)cc(OC)c1/N=C1\c(ccc([N+]([O-])=O)c2)c2Nc2c1cccc2)(=O)=O.Cl
InChI InChI=1S/C22H20N4O5S.ClH/c1-3-32(29,30)25-14-8-11-19(21(12-14)31-2)24-22-16-6-4-5-7-18(16)23-20-13-15(26(27)28)9-10-17(20)22;/h4-13,25H,3H2,1-2H3,(H,23,24);1H
InChI Key DMCCVXVBKOWFBA-UHFFFAOYSA-N
CanonicalSyTyLFy 806d8eaa6d97c0e8
TotalMolweight 488.951
Molecular Weight 452.49
MonoisotopicMass 452.115441
CLogP 3.0495
CLogS -7.223
H Acceptors 9
H Donors 2
TotalSurfaceArea 325.7
Relative PSA 0.31756
PolarSurfaceArea 133.99
Drug-likeness -9.1277
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.5
Molecula Flexibility 0.3534
Molecular Complexity 0.90425
Fragments 2
Non HAtoms 32
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 5
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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