1-Piperazineacetamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-4-methyl-, trihydrochloride

CAS Number: 154662-99-4
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CCOc(c(OC)cc(-c1nnc(NC(CN2CCN(C)CC2)=O)s1)c1)c1OC.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C19H27N5O4S
Molecular Weight
421.52
Drug-likeness
9.3268
CAS
154662-99-4
InChI key
WZSJHZOTPIYRLR-UHFFFAOYSA-N
SMILES
CCOc(c(OC)cc(-c1nnc(NC(CN2CCN(C)CC2)=O)s1)c1)c1OC.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 154662-99-4
Molecule Name 1-Piperazineacetamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-4-methyl-, trihydrochloride
Molecular Formula HCl.HCl.HCl.C19H27N5O4S
SMILES CCOc(c(OC)cc(-c1nnc(NC(CN2CCN(C)CC2)=O)s1)c1)c1OC.Cl.Cl.Cl
InChI InChI=1S/C19H27N5O4S.3ClH/c1-5-28-17-14(26-3)10-13(11-15(17)27-4)18-21-22-19(29-18)20-16(25)12-24-8-6-23(2)7-9-24;;;/h10-11H,5-9,12H2,1-4H3,(H,20,22,25);3*1H
InChI Key WZSJHZOTPIYRLR-UHFFFAOYSA-N
CanonicalSyTyLFy 7680de129daaff91
TotalMolweight 530.903
Molecular Weight 421.52
MonoisotopicMass 421.178375
CLogP 1.5995
CLogS -1.508
H Acceptors 9
H Donors 1
TotalSurfaceArea 324.39
Relative PSA 0.32029
PolarSurfaceArea 117.29
Drug-likeness 9.3268
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.62069
Molecula Flexibility 0.4222
Molecular Complexity 0.79105
Fragments 4
Non HAtoms 29
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 15
Symmetricatoms 6
Amides 1
Amines 2
AlkylAmines 2
Aromatic Nitrogens 2
BasicNitrogens 2

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