Potassium 4-chloro-2-{[(furan-2-yl)methyl]amino}-5-sulfamoylbenzoate--hydrogen chloride (1/1/1)

CAS Number: 84788-22-7
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NS(c(cc(C([O-])=O)c(NCc1ccco1)c1)c1Cl)(=O)=O.Cl.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C12H10N2O5ClS.HCl
Molecular Weight
329.739
Drug-likeness
4.5413
CAS
84788-22-7
InChI key
OBQXJHXAVCXBHK-UHFFFAOYSA-M
SMILES
NS(c(cc(C([O-])=O)c(NCc1ccco1)c1)c1Cl)(=O)=O.Cl.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84788-22-7
Molecule Name Potassium 4-chloro-2-{[(furan-2-yl)methyl]amino}-5-sulfamoylbenzoate--hydrogen chloride (1/1/1)
Molecular Formula K.C12H10N2O5ClS.HCl
SMILES NS(c(cc(C([O-])=O)c(NCc1ccco1)c1)c1Cl)(=O)=O.Cl.[K+]
InChI InChI=1S/C12H11ClN2O5S.ClH.K/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19;;/h1-5,15H,6H2,(H,16,17)(H2,14,18,19);1H;/q;;+1/p-1
InChI Key OBQXJHXAVCXBHK-UHFFFAOYSA-M
CanonicalSyTyLFy 5862318a593e965e
TotalMolweight 405.298
Molecular Weight 329.739
MonoisotopicMass 328.999895
CLogP -1.3075
CLogS -3.329
H Acceptors 7
H Donors 2
TotalSurfaceArea 225.73
Relative PSA 0.42857
PolarSurfaceArea 133.84
Drug-likeness 4.5413
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.50572
Molecular Complexity 0.80188
Fragments 3
Non HAtoms 21
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 3
Symmetricatoms 1
Amides 1
Amines 1
Aromatic Amines 1
AcidicOxygens 1

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