Benzamide, 4-azido-N-(6-((6-azido-2-methoxy-9-acridinyl)amino)hexyl)-, monohydrochloride

CAS Number: 93790-53-5
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COc(cc12)ccc2nc(cc(cc2)N=[N+]=[N-])c2c1NCCCCCCNC(c(cc1)ccc1N=[N+]=[N-])=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C27H27N9O2
Molecular Weight
509.572
Drug-likeness
-6.1963
CAS
93790-53-5
InChI key
YUYHIAHATNDTRS-UHFFFAOYSA-N
SMILES
COc(cc12)ccc2nc(cc(cc2)N=[N+]=[N-])c2c1NCCCCCCNC(c(cc1)ccc1N=[N+]=[N-])=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93790-53-5
Molecule Name Benzamide, 4-azido-N-(6-((6-azido-2-methoxy-9-acridinyl)amino)hexyl)-, monohydrochloride
Molecular Formula HCl.C27H27N9O2
SMILES COc(cc12)ccc2nc(cc(cc2)N=[N+]=[N-])c2c1NCCCCCCNC(c(cc1)ccc1N=[N+]=[N-])=O.Cl
InChI InChI=1S/C27H27N9O2.ClH/c1-38-21-11-13-24-23(17-21)26(22-12-10-20(34-36-29)16-25(22)32-24)30-14-4-2-3-5-15-31-27(37)18-6-8-19(9-7-18)33-35-28;/h6-13,16-17H,2-5,14-15H2,1H3,(H,30,32)(H,31,37);1H
InChI Key YUYHIAHATNDTRS-UHFFFAOYSA-N
CanonicalSyTyLFy b0163c1350c1a28c
TotalMolweight 546.033
Molecular Weight 509.572
MonoisotopicMass 509.228771
CLogP 6.1635
CLogS -7.624
H Acceptors 11
H Donors 2
TotalSurfaceArea 407.75
Relative PSA 0.32302
PolarSurfaceArea 115.17
Drug-likeness -6.1963
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.5101
Molecular Complexity 0.84556
Fragments 2
Non HAtoms 38
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 9
Symmetricatoms 2
Amides 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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