Benzamide, N-(4-(9-acridinylamino)butyl)-4-nitro-, monohydrochloride

CAS Number: 112757-45-6
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[O-][N+](c(cc1)ccc1C(NCCCCNc1c(cccc2)c2nc2ccccc12)=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C24H22N4O3
Molecular Weight
414.464
Drug-likeness
-5.9489
CAS
112757-45-6
InChI key
ICUIVSPUKSUGIG-UHFFFAOYSA-N
SMILES
[O-][N+](c(cc1)ccc1C(NCCCCNc1c(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 112757-45-6
Molecule Name Benzamide, N-(4-(9-acridinylamino)butyl)-4-nitro-, monohydrochloride
Molecular Formula HCl.C24H22N4O3
SMILES [O-][N+](c(cc1)ccc1C(NCCCCNc1c(cccc2)c2nc2ccccc12)=O)=O.Cl
InChI InChI=1S/C24H22N4O3.ClH/c29-24(17-11-13-18(14-12-17)28(30)31)26-16-6-5-15-25-23-19-7-1-3-9-21(19)27-22-10-4-2-8-20(22)23;/h1-4,7-14H,5-6,15-16H2,(H,25,27)(H,26,29);1H
InChI Key ICUIVSPUKSUGIG-UHFFFAOYSA-N
CanonicalSyTyLFy a82e0973cd49e300
TotalMolweight 450.925
Molecular Weight 414.464
MonoisotopicMass 414.169191
CLogP 3.6901
CLogS -6.12
H Acceptors 7
H Donors 2
TotalSurfaceArea 320.36
Relative PSA 0.24145
PolarSurfaceArea 99.84
Drug-likeness -5.9489
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.58065
Molecula Flexibility 0.51646
Molecular Complexity 0.79217
Fragments 2
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 6
Symmetricatoms 8
Amides 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 1

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