2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-7-methoxy-, monopotassium salt

CAS Number: 103369-17-1
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COc1ccc(cc(c(C(Nc(c(OC)c2)cc(OC)c2Cl)=O)c2)[O-])c2c1.[K+]
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
K.C20H17NO5Cl
Molecular Weight
386.81
Drug-likeness
0.85239
CAS
103369-17-1
InChI key
WDGUJGVSSCFPGF-UHFFFAOYSA-M
SMILES
COc1ccc(cc(c(C(Nc(c(OC)c2)cc(OC)c2Cl)=O)c2)[O-])c2c1.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 103369-17-1
Molecule Name 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-7-methoxy-, monopotassium salt
Molecular Formula K.C20H17NO5Cl
SMILES COc1ccc(cc(c(C(Nc(c(OC)c2)cc(OC)c2Cl)=O)c2)[O-])c2c1.[K+]
InChI InChI=1S/C20H18ClNO5.K/c1-25-13-5-4-11-8-17(23)14(7-12(11)6-13)20(24)22-16-10-18(26-2)15(21)9-19(16)27-3;/h4-10,23H,1-3H3,(H,22,24);/q;+1/p-1
InChI Key WDGUJGVSSCFPGF-UHFFFAOYSA-M
CanonicalSyTyLFy 854a43c4d0c91469
TotalMolweight 425.908
Molecular Weight 386.81
MonoisotopicMass 386.079526
CLogP 2.4738
CLogS -5.228
H Acceptors 6
H Donors 1
TotalSurfaceArea 286.56
Relative PSA 0.24002
PolarSurfaceArea 79.85
Drug-likeness 0.85239
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.38452
Molecular Complexity 0.84087
Fragments 2
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 7
Amides 1

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