Benzamide, N-(4-(9-acridinylamino)butyl)-N-(3-(9-acridinylamino)propyl)-4-azido-, dihydrochloride

CAS Number: 81416-98-0
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[N-]=[N+]=Nc(cc1)ccc1C(N(CCCCNc1c(cccc2)c2nc2ccccc12)CCCNc1c(cccc2)c2nc2ccccc12)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.C40H36N8O
Molecular Weight
644.781
Drug-likeness
2.2306
CAS
81416-98-0
InChI key
IWCFLBSOIFNBJG-UHFFFAOYSA-N
SMILES
[N-]=[N+]=Nc(cc1)ccc1C(N(CCCCNc1c(cccc2)c2nc2ccccc12)CCCNc1c(cccc2)c2nc2ccccc12)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81416-98-0
Molecule Name Benzamide, N-(4-(9-acridinylamino)butyl)-N-(3-(9-acridinylamino)propyl)-4-azido-, dihydrochloride
Molecular Formula HCl.HCl.C40H36N8O
SMILES [N-]=[N+]=Nc(cc1)ccc1C(N(CCCCNc1c(cccc2)c2nc2ccccc12)CCCNc1c(cccc2)c2nc2ccccc12)=O.Cl.Cl
InChI InChI=1S/C40H36N8O.2ClH/c41-47-46-29-22-20-28(21-23-29)40(49)48(27-11-25-43-39-32-14-3-7-18-36(32)45-37-19-8-4-15-33(37)39)26-10-9-24-42-38-30-12-1-5-16-34(30)44-35-17-6-2-13-31(35)38;;/h1-8,12-23H,9-11,24-27H2,(H,42,44)(H,43,45);2*1H
InChI Key IWCFLBSOIFNBJG-UHFFFAOYSA-N
CanonicalSyTyLFy d1123b4d16355b47
TotalMolweight 717.703
Molecular Weight 644.781
MonoisotopicMass 644.301207
CLogP 8.5492
CLogS -9.77
H Acceptors 9
H Donors 2
TotalSurfaceArea 506.63
Relative PSA 0.19509
PolarSurfaceArea 96.11
Drug-likeness 2.2306
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.40816
Molecula Flexibility 0.49539
Molecular Complexity 0.87589
Fragments 3
Non HAtoms 49
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 13
Rings Closures 7
Small Rings 7
Aromatic Rings 7
Aromatic Atoms 34
Sp3Atoms 9
Symmetricatoms 14
Amides 1
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 2
BasicNitrogens 2

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