Benzeneacetic acid, 4-((3-(methylamino)-9-acridinyl)amino)-, monohydrochloride

CAS Number: 64895-10-9
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CNc1ccc2c(Nc3ccc(CC(O)=O)cc3)c(cccc3)c3nc2c1.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C22H19N3O2
Molecular Weight
357.412
Drug-likeness
-0.17999
CAS
64895-10-9
InChI key
TXMBABUYSHDEJW-UHFFFAOYSA-N
SMILES
CNc1ccc2c(Nc3ccc(CC(O)=O)cc3)c(cccc3)c3nc2c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 64895-10-9
Molecule Name Benzeneacetic acid, 4-((3-(methylamino)-9-acridinyl)amino)-, monohydrochloride
Molecular Formula HCl.C22H19N3O2
SMILES CNc1ccc2c(Nc3ccc(CC(O)=O)cc3)c(cccc3)c3nc2c1.Cl
InChI InChI=1S/C22H19N3O2.ClH/c1-23-16-10-11-18-20(13-16)25-19-5-3-2-4-17(19)22(18)24-15-8-6-14(7-9-15)12-21(26)27;/h2-11,13,23H,12H2,1H3,(H,24,25)(H,26,27);1H
InChI Key TXMBABUYSHDEJW-UHFFFAOYSA-N
CanonicalSyTyLFy 9497ba409887c772
TotalMolweight 393.873
Molecular Weight 357.412
MonoisotopicMass 357.147727
CLogP 3.7827
CLogS -5.439
H Acceptors 5
H Donors 3
TotalSurfaceArea 274.02
Relative PSA 0.21907
PolarSurfaceArea 74.25
Drug-likeness -0.17999
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.44535
Molecular Complexity 0.81243
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 3
Symmetricatoms 2
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 1

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