Benzamide, N-(2-(9-acridinylamino)ethyl)-4-azido-, monohydrochloride

CAS Number: 81417-01-8
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[N-]=[N+]=Nc(cc1)ccc1C(NCCNc1c(cccc2)c2nc2ccccc12)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C22H18N6O
Molecular Weight
382.426
Drug-likeness
1.6125
CAS
81417-01-8
InChI key
XRUFUVASQVXBOV-UHFFFAOYSA-N
SMILES
[N-]=[N+]=Nc(cc1)ccc1C(NCCNc1c(cccc2)c2nc2ccccc12)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81417-01-8
Molecule Name Benzamide, N-(2-(9-acridinylamino)ethyl)-4-azido-, monohydrochloride
Molecular Formula HCl.C22H18N6O
SMILES [N-]=[N+]=Nc(cc1)ccc1C(NCCNc1c(cccc2)c2nc2ccccc12)=O.Cl
InChI InChI=1S/C22H18N6O.ClH/c23-28-27-16-11-9-15(10-12-16)22(29)25-14-13-24-21-17-5-1-3-7-19(17)26-20-8-4-2-6-18(20)21;/h1-12H,13-14H2,(H,24,26)(H,25,29);1H
InChI Key XRUFUVASQVXBOV-UHFFFAOYSA-N
CanonicalSyTyLFy b98177f51869a0a9
TotalMolweight 418.887
Molecular Weight 382.426
MonoisotopicMass 382.154209
CLogP 4.1446
CLogS -5.823
H Acceptors 7
H Donors 2
TotalSurfaceArea 299.81
Relative PSA 0.28124
PolarSurfaceArea 79.98
Drug-likeness 1.6125
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.58621
Molecula Flexibility 0.52739
Molecular Complexity 0.78115
Fragments 2
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 3
Symmetricatoms 8
Amides 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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