Benzamide, N-(8-(9-acridinylamino)octyl)-4-nitro-, monohydrochloride

CAS Number: 112757-46-7
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[O-][N+](c(cc1)ccc1C(NCCCCCCCCNc1c(cccc2)c2nc2ccccc12)=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C28H30N4O3
Molecular Weight
470.571
Drug-likeness
-10.159
CAS
112757-46-7
InChI key
JGAIVZAWPHEKPZ-UHFFFAOYSA-N
SMILES
[O-][N+](c(cc1)ccc1C(NCCCCCCCCNc1c(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 112757-46-7
Molecule Name Benzamide, N-(8-(9-acridinylamino)octyl)-4-nitro-, monohydrochloride
Molecular Formula HCl.C28H30N4O3
SMILES [O-][N+](c(cc1)ccc1C(NCCCCCCCCNc1c(cccc2)c2nc2ccccc12)=O)=O.Cl
InChI InChI=1S/C28H30N4O3.ClH/c33-28(21-15-17-22(18-16-21)32(34)35)30-20-10-4-2-1-3-9-19-29-27-23-11-5-7-13-25(23)31-26-14-8-6-12-24(26)27;/h5-8,11-18H,1-4,9-10,19-20H2,(H,29,31)(H,30,33);1H
InChI Key JGAIVZAWPHEKPZ-UHFFFAOYSA-N
CanonicalSyTyLFy 150d14a9314294f6
TotalMolweight 507.032
Molecular Weight 470.571
MonoisotopicMass 470.231791
CLogP 5.5077
CLogS -7.2
H Acceptors 7
H Donors 2
TotalSurfaceArea 375.4
Relative PSA 0.20605
PolarSurfaceArea 99.84
Drug-likeness -10.159
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.62857
Molecula Flexibility 0.4986
Molecular Complexity 0.79438
Fragments 2
Non HAtoms 35
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 10
Symmetricatoms 8
Amides 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 1

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