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

CAS Number: 80751-42-4
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[N-]=[N+]=Nc(cc1)ccc1C(N(CCCNc1c(cccc2)c2nc2ccccc12)CCCNc1c(cccc2)c2nc2ccccc12)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.C39H34N8O
Molecular Weight
630.754
Drug-likeness
3.1083
CAS
80751-42-4
InChI key
UOTDMAPKFVJAIR-UHFFFAOYSA-N
SMILES
[N-]=[N+]=Nc(cc1)ccc1C(N(CCCNc1c(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 80751-42-4
Molecule Name Benzamide, N,N-bis(3-(9-acridinylamino)propyl)-4-azido-, dihydrochloride
Molecular Formula HCl.HCl.C39H34N8O
SMILES [N-]=[N+]=Nc(cc1)ccc1C(N(CCCNc1c(cccc2)c2nc2ccccc12)CCCNc1c(cccc2)c2nc2ccccc12)=O.Cl.Cl
InChI InChI=1S/C39H34N8O.2ClH/c40-46-45-28-21-19-27(20-22-28)39(48)47(25-9-23-41-37-29-11-1-5-15-33(29)43-34-16-6-2-12-30(34)37)26-10-24-42-38-31-13-3-7-17-35(31)44-36-18-8-4-14-32(36)38;;/h1-8,11-22H,9-10,23-26H2,(H,41,43)(H,42,44);2*1H
InChI Key UOTDMAPKFVJAIR-UHFFFAOYSA-N
CanonicalSyTyLFy 3cabc33b7fc0b8bf
TotalMolweight 703.676
Molecular Weight 630.754
MonoisotopicMass 630.285557
CLogP 8.0948
CLogS -9.5
H Acceptors 9
H Donors 2
TotalSurfaceArea 492.87
Relative PSA 0.20054
PolarSurfaceArea 96.11
Drug-likeness 3.1083
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.39583
Molecula Flexibility 0.49722
Molecular Complexity 0.87179
Fragments 3
Non HAtoms 48
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 12
Rings Closures 7
Small Rings 7
Aromatic Rings 7
Aromatic Atoms 34
Sp3Atoms 8
Symmetricatoms 26
Amides 1
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 2
BasicNitrogens 2

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