(3E)-9-(2,4-Dicarboxyphenyl)-N-ethyl-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-iminium chloride

CAS Number: 180144-69-8
Structure Viewer
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CCNc(c(C)c1)cc(O2)c1C(c(ccc(C(O)=O)c1)c1C(O)=O)=C(C=C1C)C2=C/C1=N\CC.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
HCl.C27H26N2O5
Molecular Weight
458.512
Drug-likeness
0.93075
CAS
180144-69-8
InChI key
VSYBZFNXXNHSAG-UHFFFAOYSA-N
SMILES
CCNc(c(C)c1)cc(O2)c1C(c(ccc(C(O)=O)c1)c1C(O)=O)=C(C=C1C)C2=C/C1=N\CC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 180144-69-8
Molecule Name (3E)-9-(2,4-Dicarboxyphenyl)-N-ethyl-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-iminium chloride
Molecular Formula HCl.C27H26N2O5
SMILES CCNc(c(C)c1)cc(O2)c1C(c(ccc(C(O)=O)c1)c1C(O)=O)=C(C=C1C)C2=C/C1=N\CC.Cl
InChI InChI=1S/C27H26N2O5.ClH/c1-5-28-21-12-23-19(9-14(21)3)25(17-8-7-16(26(30)31)11-18(17)27(32)33)20-10-15(4)22(29-6-2)13-24(20)34-23;/h7-13,28H,5-6H2,1-4H3,(H,30,31)(H,32,33);1H
InChI Key VSYBZFNXXNHSAG-UHFFFAOYSA-N
CanonicalSyTyLFy 458ab3091baa8809
TotalMolweight 494.973
Molecular Weight 458.512
MonoisotopicMass 458.184173
CLogP 3.9269
CLogS -5.457
H Acceptors 7
H Donors 3
TotalSurfaceArea 347.55
Relative PSA 0.24529
PolarSurfaceArea 108.22
Drug-likeness 0.93075
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant none
Shape Index 0.41176
Molecula Flexibility 0.31093
Molecular Complexity 0.99325
Fragments 2
Non HAtoms 34
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Amines 1
Aromatic Amines 1
BasicNitrogens 1
AcidicOxygens 2

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