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

CAS Number: 154663-36-2
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CCN(CC)CCC(Nc1nnc(-c(cc2OC)cc(OC)c2OCC)s1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H28N4O4S
Molecular Weight
408.521
Drug-likeness
6.7746
CAS
154663-36-2
InChI key
QXDYDOHIRBCEQB-UHFFFAOYSA-N
SMILES
CCN(CC)CCC(Nc1nnc(-c(cc2OC)cc(OC)c2OCC)s1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 154663-36-2
Molecule Name Propanamide, 3-(diethylamino)-N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride
Molecular Formula HCl.C19H28N4O4S
SMILES CCN(CC)CCC(Nc1nnc(-c(cc2OC)cc(OC)c2OCC)s1)=O.Cl
InChI InChI=1S/C19H28N4O4S.ClH/c1-6-23(7-2)10-9-16(24)20-19-22-21-18(28-19)13-11-14(25-4)17(27-8-3)15(12-13)26-5;/h11-12H,6-10H2,1-5H3,(H,20,22,24);1H
InChI Key QXDYDOHIRBCEQB-UHFFFAOYSA-N
CanonicalSyTyLFy 8b60ee2c71fa699a
TotalMolweight 444.982
Molecular Weight 408.521
MonoisotopicMass 408.183126
CLogP 2.7881
CLogS -2.809
H Acceptors 8
H Donors 1
TotalSurfaceArea 326.09
Relative PSA 0.30774
PolarSurfaceArea 114.05
Drug-likeness 6.7746
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.60714
Molecula Flexibility 0.47953
Molecular Complexity 0.78235
Fragments 2
Non HAtoms 28
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 14
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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