1,2-Benzisothiazole-3-carboxamide, N-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)-N-methyl-, monohydrochloride

CAS Number: 145759-35-9
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CN(CCCCN(CC1)CCN1c1nsc2c1cccc2)C(c1nsc2c1cccc2)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H27N5OS2
Molecular Weight
465.644
Drug-likeness
10.207
CAS
145759-35-9
InChI key
WNAFMWHWJPQLLL-UHFFFAOYSA-N
SMILES
CN(CCCCN(CC1)CCN1c1nsc2c1cccc2)C(c1nsc2c1cccc2)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 145759-35-9
Molecule Name 1,2-Benzisothiazole-3-carboxamide, N-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)-N-methyl-, monohydrochloride
Molecular Formula HCl.C24H27N5OS2
SMILES CN(CCCCN(CC1)CCN1c1nsc2c1cccc2)C(c1nsc2c1cccc2)=O.Cl
InChI InChI=1S/C24H27N5OS2.ClH/c1-27(24(30)22-18-8-2-4-10-20(18)31-25-22)12-6-7-13-28-14-16-29(17-15-28)23-19-9-3-5-11-21(19)32-26-23;/h2-5,8-11H,6-7,12-17H2,1H3;1H
InChI Key WNAFMWHWJPQLLL-UHFFFAOYSA-N
CanonicalSyTyLFy 54e2debc5977eea8
TotalMolweight 502.105
Molecular Weight 465.644
MonoisotopicMass 465.1657
CLogP 4.6131
CLogS -2.343
H Acceptors 6
TotalSurfaceArea 349.11
Relative PSA 0.24734
PolarSurfaceArea 109.05
Drug-likeness 10.207
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.51433
Molecular Complexity 0.84245
Fragments 2
Non HAtoms 32
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 2

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