Benzamide, N-(6-(9-acridinylamino)hexyl)-2,4-dinitro-, monohydrochloride

CAS Number: 112757-48-9
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[O-][N+](c(cc1)cc([N+]([O-])=O)c1C(NCCCCCCNc1c(cccc2)c2nc2ccccc12)=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C26H25N5O5
Molecular Weight
487.515
Drug-likeness
-10.159
CAS
112757-48-9
InChI key
YZEBMJYNQOCYOW-UHFFFAOYSA-N
SMILES
[O-][N+](c(cc1)cc([N+]([O-])=O)c1C(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 112757-48-9
Molecule Name Benzamide, N-(6-(9-acridinylamino)hexyl)-2,4-dinitro-, monohydrochloride
Molecular Formula HCl.C26H25N5O5
SMILES [O-][N+](c(cc1)cc([N+]([O-])=O)c1C(NCCCCCCNc1c(cccc2)c2nc2ccccc12)=O)=O.Cl
InChI InChI=1S/C26H25N5O5.ClH/c32-26(21-14-13-18(30(33)34)17-24(21)31(35)36)28-16-8-2-1-7-15-27-25-19-9-3-5-11-22(19)29-23-12-6-4-10-20(23)25;/h3-6,9-14,17H,1-2,7-8,15-16H2,(H,27,29)(H,28,32);1H
InChI Key YZEBMJYNQOCYOW-UHFFFAOYSA-N
CanonicalSyTyLFy 39797970eec91ec9
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 0.52027
Molecular Complexity 0.8598
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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