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

CAS Number: 154662-74-5
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O=C(CN1CCCCC1)Nc1nnc(-c(cc2)cc3c2OCO3)s1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C16H18N4O3S
Molecular Weight
346.41
Drug-likeness
4.4097
CAS
154662-74-5
InChI key
QSMVRISTNVCERG-UHFFFAOYSA-N
SMILES
O=C(CN1CCCCC1)Nc1nnc(-c(cc2)cc3c2OCO3)s1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 154662-74-5
Molecule Name 1-Piperidineacetamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride
Molecular Formula HCl.C16H18N4O3S
SMILES O=C(CN1CCCCC1)Nc1nnc(-c(cc2)cc3c2OCO3)s1.Cl
InChI InChI=1S/C16H18N4O3S.ClH/c21-14(9-20-6-2-1-3-7-20)17-16-19-18-15(24-16)11-4-5-12-13(8-11)23-10-22-12;/h4-5,8H,1-3,6-7,9-10H2,(H,17,19,21);1H
InChI Key QSMVRISTNVCERG-UHFFFAOYSA-N
CanonicalSyTyLFy 60778c0f509ef3d8
TotalMolweight 382.871
Molecular Weight 346.41
MonoisotopicMass 346.109961
CLogP 2.5692
CLogS -3.252
H Acceptors 7
H Donors 1
TotalSurfaceArea 255.31
Relative PSA 0.35388
PolarSurfaceArea 104.82
Drug-likeness 4.4097
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant low
Shape Index 0.625
Molecula Flexibility 0.3805
Molecular Complexity 0.77117
Fragments 2
Non HAtoms 24
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 10
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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