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

CAS Number: 73839-59-5
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OC(CCc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=O.OC(CCc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=O.O.O.O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C22H18N2O2.C22H18N2O2.H2O.H2O.H2O
Molecular Weight
342.397
Drug-likeness
-1.9151
CAS
73839-59-5
InChI key
ADRSZPPSLCMDJT-UHFFFAOYSA-N
SMILES
OC(CCc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=O.OC(CCc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=O.O.O.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 73839-59-5
Molecule Name Propionic acid, 3-(p-(9-acridinylamino)phenyl)-, hydrochloride, sesquihydrate
Molecular Formula HCl.HCl.C22H18N2O2.C22H18N2O2.H2O.H2O.H2O
SMILES OC(CCc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=O.OC(CCc(cc1)ccc1Nc1c(cccc2)c2nc2ccccc12)=O.O.O.O.Cl.Cl
InChI InChI=1S/2C22H18N2O2.2ClH.3H2O/c2*25-21(26)14-11-15-9-12-16(13-10-15)23-22-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)22;;;;;/h2*1-10,12-13H,11,14H2,(H,23,24)(H,25,26);2*1H;3*1H2
InChI Key ADRSZPPSLCMDJT-UHFFFAOYSA-N
CanonicalSyTyLFy 7c6b71e990b19e0e
TotalMolweight 811.76
Molecular Weight 342.397
MonoisotopicMass 342.136828
CLogP 4.5901
CLogS -5.649
H Acceptors 4
H Donors 2
TotalSurfaceArea 264.06
Relative PSA 0.18394
PolarSurfaceArea 62.22
Drug-likeness -1.9151
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.47025
Molecular Complexity 0.78472
Fragments 7
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 3
Symmetricatoms 8
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 1

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