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

CAS Number: 73758-51-7
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CCC(C(O)=O)Oc(cc1)ccc1N=C1c(cccc2)c2Nc2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C23H20N2O3
Molecular Weight
372.423
Drug-likeness
0.70401
CAS
73758-51-7
InChI key
DULWHCIJMLNJQY-BOXHHOBZSA-N
SMILES
CCC(C(O)=O)Oc(cc1)ccc1N=C1c(cccc2)c2Nc2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 73758-51-7
Molecule Name 2-{4-[(Acridin-9(10H)-ylidene)amino]phenoxy}butanoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C23H20N2O3
SMILES CCC(C(O)=O)Oc(cc1)ccc1N=C1c(cccc2)c2Nc2c1cccc2.Cl
InChI InChI=1S/C23H20N2O3.ClH/c1-2-21(23(26)27)28-16-13-11-15(12-14-16)24-22-17-7-3-5-9-19(17)25-20-10-6-4-8-18(20)22;/h3-14,21H,2H2,1H3,(H,24,25)(H,26,27);1H/t21-;/m0./s1
InChI Key DULWHCIJMLNJQY-BOXHHOBZSA-N
CanonicalSyTyLFy b0c1c4b776c84b18
TotalMolweight 408.884
Molecular Weight 372.423
MonoisotopicMass 372.147393
CLogP 4.3691
CLogS -5.867
H Acceptors 5
H Donors 2
TotalSurfaceArea 286.33
Relative PSA 0.20644
PolarSurfaceArea 70.92
Drug-likeness 0.70401
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.5
Molecula Flexibility 0.36726
Molecular Complexity 0.85557
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 5
Symmetricatoms 8
Amines 1
Aromatic Amines 1
AcidicOxygens 1
StereoCon racemate

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