N-(4-(Bis(2-hydroxyethyl)amino)phenyl)-4-(4-quinolinylamino)benzamide dihydrochloride

CAS Number: 133041-51-7
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OCCN(CCO)c(cc1)ccc1NC(c(cc1)ccc1Nc1ccnc2ccccc12)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
HCl.HCl.C26H26N4O3
Molecular Weight
442.517
Drug-likeness
3.1058
CAS
133041-51-7
InChI key
LMQJOXDWOIKNQM-UHFFFAOYSA-N
SMILES
OCCN(CCO)c(cc1)ccc1NC(c(cc1)ccc1Nc1ccnc2ccccc12)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 133041-51-7
Molecule Name N-(4-(Bis(2-hydroxyethyl)amino)phenyl)-4-(4-quinolinylamino)benzamide dihydrochloride
Molecular Formula HCl.HCl.C26H26N4O3
SMILES OCCN(CCO)c(cc1)ccc1NC(c(cc1)ccc1Nc1ccnc2ccccc12)=O.Cl.Cl
InChI InChI=1S/C26H26N4O3.2ClH/c31-17-15-30(16-18-32)22-11-9-21(10-12-22)29-26(33)19-5-7-20(8-6-19)28-25-13-14-27-24-4-2-1-3-23(24)25;;/h1-14,31-32H,15-18H2,(H,27,28)(H,29,33);2*1H
InChI Key LMQJOXDWOIKNQM-UHFFFAOYSA-N
CanonicalSyTyLFy 62d9e70b69ac04b3
TotalMolweight 515.439
Molecular Weight 442.517
MonoisotopicMass 442.200491
CLogP 3.5091
CLogS -5.034
H Acceptors 7
H Donors 4
TotalSurfaceArea 344.85
Relative PSA 0.22236
PolarSurfaceArea 97.72
Drug-likeness 3.1058
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant low
Shape Index 0.60606
Molecula Flexibility 0.52243
Molecular Complexity 0.78472
Fragments 3
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 22
Sp3Atoms 6
Symmetricatoms 7
Amides 1
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 1
BasicNitrogens 1

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