2-{4-[(Acridin-9(10H)-ylidene)amino]phenyl}butanoic acid--hydrogen chloride (1/1)

CAS Number: 66147-48-6
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CCC(C(O)=O)c(cc1)ccc1N=C1c(cccc2)c2Nc2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H20N2O2
Molecular Weight
356.424
Drug-likeness
1.1105
CAS
66147-48-6
InChI key
ZPRMZEFYIJPPBT-UNTBIKODSA-N
SMILES
CCC(C(O)=O)c(cc1)ccc1N=C1c(cccc2)c2Nc2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66147-48-6
Molecule Name 2-{4-[(Acridin-9(10H)-ylidene)amino]phenyl}butanoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C23H20N2O2
SMILES CCC(C(O)=O)c(cc1)ccc1N=C1c(cccc2)c2Nc2c1cccc2.Cl
InChI InChI=1S/C23H20N2O2.ClH/c1-2-17(23(26)27)15-11-13-16(14-12-15)24-22-18-7-3-5-9-20(18)25-21-10-6-4-8-19(21)22;/h3-14,17H,2H2,1H3,(H,24,25)(H,26,27);1H/t17-;/m1./s1
InChI Key ZPRMZEFYIJPPBT-UNTBIKODSA-N
CanonicalSyTyLFy 20821ae04a1a8261
TotalMolweight 392.885
Molecular Weight 356.424
MonoisotopicMass 356.152478
CLogP 4.8605
CLogS -6.042
H Acceptors 4
H Donors 2
TotalSurfaceArea 276.33
Relative PSA 0.17772
PolarSurfaceArea 61.69
Drug-likeness 1.1105
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.3683
Molecular Complexity 0.85875
Fragments 2
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 8
Amines 1
Aromatic Amines 1
AcidicOxygens 1
StereoCon racemate

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