Potassium 6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonimidate--hydrogen chloride (1/1/1)

CAS Number: 83487-88-1
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N=S(c(cc(c(NC(CC1CCCC1)N1)c2)S1(=O)=O)c2Cl)([O-])=O.Cl.[K+]
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
K.C13H17N3O4ClS2.HCl
Molecular Weight
378.88
Drug-likeness
0.98333
CAS
83487-88-1
InChI key
ROFRCUBRLZHJIN-UHFFFAOYSA-M
SMILES
N=S(c(cc(c(NC(CC1CCCC1)N1)c2)S1(=O)=O)c2Cl)([O-])=O.Cl.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83487-88-1
Molecule Name Potassium 6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonimidate--hydrogen chloride (1/1/1)
Molecular Formula K.C13H17N3O4ClS2.HCl
SMILES N=S(c(cc(c(NC(CC1CCCC1)N1)c2)S1(=O)=O)c2Cl)([O-])=O.Cl.[K+]
InChI InChI=1S/C13H18ClN3O4S2.ClH.K/c14-9-6-10-12(7-11(9)22(15,18)19)23(20,21)17-13(16-10)5-8-3-1-2-4-8;;/h6-8,13,16-17H,1-5H2,(H2,15,18,19);1H;/q;;+1/p-1
InChI Key ROFRCUBRLZHJIN-UHFFFAOYSA-M
CanonicalSyTyLFy 1b7ed2614a91b038
TotalMolweight 454.439
Molecular Weight 378.88
MonoisotopicMass 378.034899
CLogP -0.2864
CLogS -2.56
H Acceptors 7
H Donors 3
TotalSurfaceArea 245.65
Relative PSA 0.39455
PolarSurfaceArea 138.94
Drug-likeness 0.98333
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52174
Molecula Flexibility 0.37647
Molecular Complexity 0.87866
Fragments 3
Non HAtoms 23
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 3
Amides 1
StereoCon unknown chirality

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