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

CAS Number: 63345-03-9
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NCCCCS(Nc(cc1)ccc1/N=C1/c(ccc([N+]([O-])=O)c2)c2Nc2c1cccc2)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C23H23N5O4S
Molecular Weight
465.533
Drug-likeness
-11.829
CAS
63345-03-9
InChI key
IMTXBFUMISKZST-UHFFFAOYSA-N
SMILES
NCCCCS(Nc(cc1)ccc1/N=C1/c(ccc([N+]([O-])=O)c2)c2Nc2c1cccc2)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63345-03-9
Molecule Name 4-Amino-N-{4-[(3-nitroacridin-9(10H)-ylidene)amino]phenyl}butane-1-sulfonamide--hydrogen chloride (1/1)
Molecular Formula HCl.C23H23N5O4S
SMILES NCCCCS(Nc(cc1)ccc1/N=C1/c(ccc([N+]([O-])=O)c2)c2Nc2c1cccc2)(=O)=O.Cl
InChI InChI=1S/C23H23N5O4S.ClH/c24-13-3-4-14-33(31,32)27-17-9-7-16(8-10-17)25-23-19-5-1-2-6-21(19)26-22-15-18(28(29)30)11-12-20(22)23;/h1-2,5-12,15,27H,3-4,13-14,24H2,(H,25,26);1H
InChI Key IMTXBFUMISKZST-UHFFFAOYSA-N
CanonicalSyTyLFy 12685b5422f122a9
TotalMolweight 501.994
Molecular Weight 465.533
MonoisotopicMass 465.147075
CLogP 0.977
CLogS -7.314
H Acceptors 9
H Donors 3
TotalSurfaceArea 340.98
Relative PSA 0.31879
PolarSurfaceArea 150.78
Drug-likeness -11.829
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.57576
Molecula Flexibility 0.4347
Molecular Complexity 0.88433
Fragments 2
Non HAtoms 33
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 7
Symmetricatoms 3
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
AcidicOxygens 1

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