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

CAS Number: 157023-84-2
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CN(C)CCCN(C1=O)N=CC(Nc2c3cccc2)=C1S3(=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H18N4O3S
Molecular Weight
334.399
Drug-likeness
8.5177
CAS
157023-84-2
InChI key
POHWGRNEVSRHJY-UHFFFAOYSA-N
SMILES
CN(C)CCCN(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 157023-84-2
Molecule Name 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(3-(dimethylamino)propyl)-, 5,5-dioxide, monohydrochloride, hydrate
Molecular Formula HCl.C15H18N4O3S
SMILES CN(C)CCCN(C1=O)N=CC(Nc2c3cccc2)=C1S3(=O)=O.Cl
InChI InChI=1S/C15H18N4O3S.ClH/c1-18(2)8-5-9-19-15(20)14-12(10-16-19)17-11-6-3-4-7-13(11)23(14,21)22;/h3-4,6-7,10,17H,5,8-9H2,1-2H3;1H
InChI Key POHWGRNEVSRHJY-UHFFFAOYSA-N
CanonicalSyTyLFy 542177b1cb1c6096
TotalMolweight 370.86
Molecular Weight 334.399
MonoisotopicMass 334.109961
CLogP -0.4735
CLogS -2.264
H Acceptors 7
H Donors 1
TotalSurfaceArea 238.13
Relative PSA 0.30105
PolarSurfaceArea 90.46
Drug-likeness 8.5177
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56522
Molecula Flexibility 0.41956
Molecular Complexity 0.92195
Fragments 2
Non HAtoms 23
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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