Benzoic acid, 4-((3-(acetylamino)-9-acridinyl)amino)-, monohydrochloride

CAS Number: 64894-91-3
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CC(Nc1ccc2c(Nc(cc3)ccc3C(O)=O)c(cccc3)c3nc2c1)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.C22H17N3O3
Molecular Weight
371.395
Drug-likeness
0.49861
CAS
64894-91-3
InChI key
WYSPIKZUXGTWMW-UHFFFAOYSA-N
SMILES
CC(Nc1ccc2c(Nc(cc3)ccc3C(O)=O)c(cccc3)c3nc2c1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 64894-91-3
Molecule Name Benzoic acid, 4-((3-(acetylamino)-9-acridinyl)amino)-, monohydrochloride
Molecular Formula HCl.C22H17N3O3
SMILES CC(Nc1ccc2c(Nc(cc3)ccc3C(O)=O)c(cccc3)c3nc2c1)=O.Cl
InChI InChI=1S/C22H17N3O3.ClH/c1-13(26)23-16-10-11-18-20(12-16)25-19-5-3-2-4-17(19)21(18)24-15-8-6-14(7-9-15)22(27)28;/h2-12H,1H3,(H,23,26)(H,24,25)(H,27,28);1H
InChI Key WYSPIKZUXGTWMW-UHFFFAOYSA-N
CanonicalSyTyLFy c4cd390023ab30e8
TotalMolweight 407.856
Molecular Weight 371.395
MonoisotopicMass 371.126992
CLogP 3.8413
CLogS -5.756
H Acceptors 6
H Donors 3
TotalSurfaceArea 278.01
Relative PSA 0.26283
PolarSurfaceArea 91.32
Drug-likeness 0.49861
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant high
Shape Index 0.53571
Molecula Flexibility 0.39042
Molecular Complexity 0.82225
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 2
Symmetricatoms 2
Amides 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 1

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