3-Pyridinecarboxylic acid, 2-(4-chlorophenyl)-1-ethyl-1,4-dihydro-6-methyl-4-oxo-, potassium salt

CAS Number: 81052-29-1
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CCN(C(C)=C1)C(c(cc2)ccc2Cl)=C(C([O-])=O)C1=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
K.C15H13NO3Cl
Molecular Weight
290.725
Drug-likeness
2.25
CAS
81052-29-1
InChI key
IUUMSKQPWAMVQI-UHFFFAOYSA-M
SMILES
CCN(C(C)=C1)C(c(cc2)ccc2Cl)=C(C([O-])=O)C1=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 81052-29-1
Molecule Name 3-Pyridinecarboxylic acid, 2-(4-chlorophenyl)-1-ethyl-1,4-dihydro-6-methyl-4-oxo-, potassium salt
Molecular Formula K.C15H13NO3Cl
SMILES CCN(C(C)=C1)C(c(cc2)ccc2Cl)=C(C([O-])=O)C1=O.[K+]
InChI InChI=1S/C15H14ClNO3.K/c1-3-17-9(2)8-12(18)13(15(19)20)14(17)10-4-6-11(16)7-5-10;/h4-8H,3H2,1-2H3,(H,19,20);/q;+1/p-1
InChI Key IUUMSKQPWAMVQI-UHFFFAOYSA-M
CanonicalSyTyLFy ddd6fb8b75374564
TotalMolweight 329.823
Molecular Weight 290.725
MonoisotopicMass 290.058396
CLogP 0.487
CLogS -2.84
H Acceptors 4
TotalSurfaceArea 214.42
Relative PSA 0.20479
PolarSurfaceArea 60.44
Drug-likeness 2.25
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions twice activated DB
Shape Index 0.45
Molecula Flexibility 0.44163
Molecular Complexity 0.85699
Fragments 2
Non HAtoms 20
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 2
AcidicOxygens 1

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