1-Piperazineacetamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-4-methyl-, monohydrochloride

CAS Number: 154662-75-6
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CN1CCN(CC(Nc2nnc(-c(cc3)cc4c3OCO4)s2)=O)CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H19N5O3S
Molecular Weight
361.425
Drug-likeness
10.705
CAS
154662-75-6
InChI key
AZHBGTVDXIQLOR-UHFFFAOYSA-N
SMILES
CN1CCN(CC(Nc2nnc(-c(cc3)cc4c3OCO4)s2)=O)CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 154662-75-6
Molecule Name 1-Piperazineacetamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-4-methyl-, monohydrochloride
Molecular Formula HCl.C16H19N5O3S
SMILES CN1CCN(CC(Nc2nnc(-c(cc3)cc4c3OCO4)s2)=O)CC1.Cl
InChI InChI=1S/C16H19N5O3S.ClH/c1-20-4-6-21(7-5-20)9-14(22)17-16-19-18-15(25-16)11-2-3-12-13(8-11)24-10-23-12;/h2-3,8H,4-7,9-10H2,1H3,(H,17,19,22);1H
InChI Key AZHBGTVDXIQLOR-UHFFFAOYSA-N
CanonicalSyTyLFy 12e2a38765c9848
TotalMolweight 397.886
Molecular Weight 361.425
MonoisotopicMass 361.12086
CLogP 1.5146
CLogS -1.865
H Acceptors 8
H Donors 1
TotalSurfaceArea 264.11
Relative PSA 0.35553
PolarSurfaceArea 108.06
Drug-likeness 10.705
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.64
Molecula Flexibility 0.37855
Molecular Complexity 0.77436
Fragments 2
Non HAtoms 25
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 11
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 2
Aromatic Nitrogens 2
BasicNitrogens 2

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