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

CAS Number: 154663-28-2
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CN1CCN(CCC(Nc2nnc(-c(cc3)cc4c3OCO4)s2)=O)CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H21N5O3S
Molecular Weight
375.452
Drug-likeness
11.257
CAS
154663-28-2
InChI key
JCPJAIXQQMATMC-UHFFFAOYSA-N
SMILES
CN1CCN(CCC(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 154663-28-2
Molecule Name 1-Piperazinepropanamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-4-methyl-, monohydrochloride
Molecular Formula HCl.C17H21N5O3S
SMILES CN1CCN(CCC(Nc2nnc(-c(cc3)cc4c3OCO4)s2)=O)CC1.Cl
InChI InChI=1S/C17H21N5O3S.ClH/c1-21-6-8-22(9-7-21)5-4-15(23)18-17-20-19-16(26-17)12-2-3-13-14(10-12)25-11-24-13;/h2-3,10H,4-9,11H2,1H3,(H,18,20,23);1H
InChI Key JCPJAIXQQMATMC-UHFFFAOYSA-N
CanonicalSyTyLFy ef6397b212edca39
TotalMolweight 411.913
Molecular Weight 375.452
MonoisotopicMass 375.13651
CLogP 1.969
CLogS -2.135
H Acceptors 8
H Donors 1
TotalSurfaceArea 277.87
Relative PSA 0.33793
PolarSurfaceArea 108.06
Drug-likeness 11.257
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.65385
Molecula Flexibility 0.37965
Molecular Complexity 0.77309
Fragments 2
Non HAtoms 26
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 12
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 2
Aromatic Nitrogens 2
BasicNitrogens 2

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