3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(2-(4-morpholinyl)ethyl)-, 5,5-dioxide, hydrochloride, hydrate (3:3:1)

CAS Number: 157023-86-4
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O=C1N(CCN2CCOCC2)N=CC(Nc2c3cccc2)=C1S3(=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H18N4O4S
Molecular Weight
362.409
Drug-likeness
6.3899
CAS
157023-86-4
InChI key
VAEXPPOZLLEHQV-UHFFFAOYSA-N
SMILES
O=C1N(CCN2CCOCC2)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 157023-86-4
Molecule Name 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(2-(4-morpholinyl)ethyl)-, 5,5-dioxide, hydrochloride, hydrate (3:3:1)
Molecular Formula HCl.C16H18N4O4S
SMILES O=C1N(CCN2CCOCC2)N=CC(Nc2c3cccc2)=C1S3(=O)=O.Cl
InChI InChI=1S/C16H18N4O4S.ClH/c21-16-15-13(18-12-3-1-2-4-14(12)25(15,22)23)11-17-20(16)6-5-19-7-9-24-10-8-19;/h1-4,11,18H,5-10H2;1H
InChI Key VAEXPPOZLLEHQV-UHFFFAOYSA-N
CanonicalSyTyLFy b6b5a27619688d28
TotalMolweight 398.87
Molecular Weight 362.409
MonoisotopicMass 362.104876
CLogP -0.9589
CLogS -2.061
H Acceptors 8
H Donors 1
TotalSurfaceArea 251.39
Relative PSA 0.32495
PolarSurfaceArea 99.69
Drug-likeness 6.3899
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.42276
Molecular Complexity 0.92484
Fragments 2
Non HAtoms 25
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1

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