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

CAS Number: 154663-27-1
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O=C(CCN1CCCCC1)Nc1nnc(-c(cc2)cc3c2OCO3)s1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H20N4O3S
Molecular Weight
360.437
Drug-likeness
4.7523
CAS
154663-27-1
InChI key
PVXYFECTOMSMPB-UHFFFAOYSA-N
SMILES
O=C(CCN1CCCCC1)Nc1nnc(-c(cc2)cc3c2OCO3)s1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 154663-27-1
Molecule Name 1-Piperidinepropanamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride
Molecular Formula HCl.C17H20N4O3S
SMILES O=C(CCN1CCCCC1)Nc1nnc(-c(cc2)cc3c2OCO3)s1.Cl
InChI InChI=1S/C17H20N4O3S.ClH/c22-15(6-9-21-7-2-1-3-8-21)18-17-20-19-16(25-17)12-4-5-13-14(10-12)24-11-23-13;/h4-5,10H,1-3,6-9,11H2,(H,18,20,22);1H
InChI Key PVXYFECTOMSMPB-UHFFFAOYSA-N
CanonicalSyTyLFy f202f67cdca40559
TotalMolweight 396.898
Molecular Weight 360.437
MonoisotopicMass 360.125611
CLogP 3.0236
CLogS -3.522
H Acceptors 7
H Donors 1
TotalSurfaceArea 269.07
Relative PSA 0.33579
PolarSurfaceArea 104.82
Drug-likeness 4.7523
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.64
Molecula Flexibility 0.38136
Molecular Complexity 0.76987
Fragments 2
Non HAtoms 25
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 11
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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