Benzamide, N-(6-(9-acridinylamino)hexyl)-3,4-dinitro- monohydrochloride

CAS Number: 112757-47-8
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[O-][N+](c(ccc(C(NCCCCCCNc1c(cccc2)c2nc2ccccc12)=O)c1)c1[N+]([O-])=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C26H25N5O5
Molecular Weight
487.515
Drug-likeness
-10.159
CAS
112757-47-8
InChI key
OGLNNLDKBNPFTE-UHFFFAOYSA-N
SMILES
[O-][N+](c(ccc(C(NCCCCCCNc1c(cccc2)c2nc2ccccc12)=O)c1)c1[N+]([O-])=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 112757-47-8
Molecule Name Benzamide, N-(6-(9-acridinylamino)hexyl)-3,4-dinitro- monohydrochloride
Molecular Formula HCl.C26H25N5O5
SMILES [O-][N+](c(ccc(C(NCCCCCCNc1c(cccc2)c2nc2ccccc12)=O)c1)c1[N+]([O-])=O)=O.Cl
InChI InChI=1S/C26H25N5O5.ClH/c32-26(18-13-14-23(30(33)34)24(17-18)31(35)36)28-16-8-2-1-7-15-27-25-19-9-3-5-11-21(19)29-22-12-6-4-10-20(22)25;/h3-6,9-14,17H,1-2,7-8,15-16H2,(H,27,29)(H,28,32);1H
InChI Key OGLNNLDKBNPFTE-UHFFFAOYSA-N
CanonicalSyTyLFy 78f3cf91e11bf763
TotalMolweight 523.975
Molecular Weight 487.515
MonoisotopicMass 487.18557
CLogP 3.6773
CLogS -7.12
H Acceptors 10
H Donors 2
TotalSurfaceArea 371.55
Relative PSA 0.29006
PolarSurfaceArea 145.66
Drug-likeness -10.159
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.55556
Molecula Flexibility 0.52079
Molecular Complexity 0.85413
Fragments 2
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 9
Symmetricatoms 6
Amides 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 2

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