Propionic acid, 3-(p-(3-acetamido-9-acridinylamino)phenyl)-, hydrochloride

CAS Number: 66147-53-3
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CC(Nc1ccc2c(Nc3ccc(CCC(O)=O)cc3)c(cccc3)c3nc2c1)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.C24H21N3O3
Molecular Weight
399.449
Drug-likeness
-0.56924
CAS
66147-53-3
InChI key
RYIBTSZQSXSJBX-UHFFFAOYSA-N
SMILES
CC(Nc1ccc2c(Nc3ccc(CCC(O)=O)cc3)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 66147-53-3
Molecule Name Propionic acid, 3-(p-(3-acetamido-9-acridinylamino)phenyl)-, hydrochloride
Molecular Formula HCl.C24H21N3O3
SMILES CC(Nc1ccc2c(Nc3ccc(CCC(O)=O)cc3)c(cccc3)c3nc2c1)=O.Cl
InChI InChI=1S/C24H21N3O3.ClH/c1-15(28)25-18-11-12-20-22(14-18)27-21-5-3-2-4-19(21)24(20)26-17-9-6-16(7-10-17)8-13-23(29)30;/h2-7,9-12,14H,8,13H2,1H3,(H,25,28)(H,26,27)(H,29,30);1H
InChI Key RYIBTSZQSXSJBX-UHFFFAOYSA-N
CanonicalSyTyLFy b92b707de350be93
TotalMolweight 435.91
Molecular Weight 399.449
MonoisotopicMass 399.158292
CLogP 4.2938
CLogS -5.991
H Acceptors 6
H Donors 3
TotalSurfaceArea 305.53
Relative PSA 0.23916
PolarSurfaceArea 91.32
Drug-likeness -0.56924
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant high
Shape Index 0.56667
Molecula Flexibility 0.4564
Molecular Complexity 0.82225
Fragments 2
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 4
Symmetricatoms 2
Amides 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 1

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