3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(2-(dimethylamino)ethyl)-, 5,5-dioxide, monohydrochloride

CAS Number: 157023-83-1
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CN(C)CCN(C1=O)N=CC(Nc2c3cccc2)=C1S3(=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H16N4O3S
Molecular Weight
320.372
Drug-likeness
8.0764
CAS
157023-83-1
InChI key
SBMVBLYWCZGAJJ-UHFFFAOYSA-N
SMILES
CN(C)CCN(C1=O)N=CC(Nc2c3cccc2)=C1S3(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 157023-83-1
Molecule Name 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(2-(dimethylamino)ethyl)-, 5,5-dioxide, monohydrochloride
Molecular Formula HCl.C14H16N4O3S
SMILES CN(C)CCN(C1=O)N=CC(Nc2c3cccc2)=C1S3(=O)=O.Cl
InChI InChI=1S/C14H16N4O3S.ClH/c1-17(2)7-8-18-14(19)13-11(9-15-18)16-10-5-3-4-6-12(10)22(13,20)21;/h3-6,9,16H,7-8H2,1-2H3;1H
InChI Key SBMVBLYWCZGAJJ-UHFFFAOYSA-N
CanonicalSyTyLFy 3f47d7c63777f52e
TotalMolweight 356.833
Molecular Weight 320.372
MonoisotopicMass 320.094311
CLogP -0.9279
CLogS -1.994
H Acceptors 7
H Donors 1
TotalSurfaceArea 224.37
Relative PSA 0.31952
PolarSurfaceArea 90.46
Drug-likeness 8.0764
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.40602
Molecular Complexity 0.9215
Fragments 2
Non HAtoms 22
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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