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

CAS Number: 154663-33-9
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CCOc(c(OC)cc(-c1nnc(NC(CCN2CCCCC2)=O)s1)c1)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H28N4O4S
Molecular Weight
420.532
Drug-likeness
3.4011
CAS
154663-33-9
InChI key
NCYBOGQMKBZCFP-UHFFFAOYSA-N
SMILES
CCOc(c(OC)cc(-c1nnc(NC(CCN2CCCCC2)=O)s1)c1)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 154663-33-9
Molecule Name 1-Piperidinepropanamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride
Molecular Formula HCl.C20H28N4O4S
SMILES CCOc(c(OC)cc(-c1nnc(NC(CCN2CCCCC2)=O)s1)c1)c1OC.Cl
InChI InChI=1S/C20H28N4O4S.ClH/c1-4-28-18-15(26-2)12-14(13-16(18)27-3)19-22-23-20(29-19)21-17(25)8-11-24-9-6-5-7-10-24;/h12-13H,4-11H2,1-3H3,(H,21,23,25);1H
InChI Key NCYBOGQMKBZCFP-UHFFFAOYSA-N
CanonicalSyTyLFy 6f9fc6272b5c846f
TotalMolweight 456.993
Molecular Weight 420.532
MonoisotopicMass 420.183126
CLogP 3.1085
CLogS -3.165
H Acceptors 8
H Donors 1
TotalSurfaceArea 329.35
Relative PSA 0.30469
PolarSurfaceArea 114.05
Drug-likeness 3.4011
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.62069
Molecula Flexibility 0.42413
Molecular Complexity 0.78706
Fragments 2
Non HAtoms 29
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 15
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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