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

CAS Number: 154663-30-6
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CCN(CC)CCC(Nc1nnc(-c(cc2)cc3c2OCO3)s1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C16H20N4O3S
Molecular Weight
348.426
Drug-likeness
8.0691
CAS
154663-30-6
InChI key
FZMBAGABMSHXEW-UHFFFAOYSA-N
SMILES
CCN(CC)CCC(Nc1nnc(-c(cc2)cc3c2OCO3)s1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 154663-30-6
Molecule Name Propanamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-3-(diethylamino)-, monohydrochloride
Molecular Formula HCl.C16H20N4O3S
SMILES CCN(CC)CCC(Nc1nnc(-c(cc2)cc3c2OCO3)s1)=O.Cl
InChI InChI=1S/C16H20N4O3S.ClH/c1-3-20(4-2)8-7-14(21)17-16-19-18-15(24-16)11-5-6-12-13(9-11)23-10-22-12;/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,19,21);1H
InChI Key FZMBAGABMSHXEW-UHFFFAOYSA-N
CanonicalSyTyLFy d8a87ceede30e4ff
TotalMolweight 384.887
Molecular Weight 348.426
MonoisotopicMass 348.125611
CLogP 2.7032
CLogS -3.166
H Acceptors 7
H Donors 1
TotalSurfaceArea 265.81
Relative PSA 0.3399
PolarSurfaceArea 104.82
Drug-likeness 8.0691
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.625
Molecula Flexibility 0.42835
Molecular Complexity 0.76455
Fragments 2
Non HAtoms 24
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 10
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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