Benzamide, N-(6-(9-acridinylamino)hexyl)-4-nitro-, monohydrochloride

CAS Number: 112767-03-0
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[O-][N+](c(cc1)ccc1C(NCCCCCCNc1c(cccc2)c2nc2ccccc12)=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C26H26N4O3
Molecular Weight
442.517
Drug-likeness
-10.159
CAS
112767-03-0
InChI key
WVYFLOYVWDOJRI-UHFFFAOYSA-N
SMILES
[O-][N+](c(cc1)ccc1C(NCCCCCCNc1c(cccc2)c2nc2ccccc12)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 112767-03-0
Molecule Name Benzamide, N-(6-(9-acridinylamino)hexyl)-4-nitro-, monohydrochloride
Molecular Formula HCl.C26H26N4O3
SMILES [O-][N+](c(cc1)ccc1C(NCCCCCCNc1c(cccc2)c2nc2ccccc12)=O)=O.Cl
InChI InChI=1S/C26H26N4O3.ClH/c31-26(19-13-15-20(16-14-19)30(32)33)28-18-8-2-1-7-17-27-25-21-9-3-5-11-23(21)29-24-12-6-4-10-22(24)25;/h3-6,9-16H,1-2,7-8,17-18H2,(H,27,29)(H,28,31);1H
InChI Key WVYFLOYVWDOJRI-UHFFFAOYSA-N
CanonicalSyTyLFy 509ee8ace883d957
TotalMolweight 478.978
Molecular Weight 442.517
MonoisotopicMass 442.200491
CLogP 4.5989
CLogS -6.66
H Acceptors 7
H Donors 2
TotalSurfaceArea 347.88
Relative PSA 0.22235
PolarSurfaceArea 99.84
Drug-likeness -10.159
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.60606
Molecula Flexibility 0.5069
Molecular Complexity 0.79328
Fragments 2
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 8
Symmetricatoms 8
Amides 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 1

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