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

CAS Number: 154662-77-8
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CCN(CC)CC(Nc1nnc(-c(cc2)cc3c2OCO3)s1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C15H18N4O3S
Molecular Weight
334.399
Drug-likeness
7.9299
CAS
154662-77-8
InChI key
QGPGLNCWOSOEJV-UHFFFAOYSA-N
SMILES
CCN(CC)CC(Nc1nnc(-c(cc2)cc3c2OCO3)s1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 154662-77-8
Molecule Name Acetamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-2-(diethylamino)-, monohydrochloride
Molecular Formula HCl.C15H18N4O3S
SMILES CCN(CC)CC(Nc1nnc(-c(cc2)cc3c2OCO3)s1)=O.Cl
InChI InChI=1S/C15H18N4O3S.ClH/c1-3-19(4-2)8-13(20)16-15-18-17-14(23-15)10-5-6-11-12(7-10)22-9-21-11;/h5-7H,3-4,8-9H2,1-2H3,(H,16,18,20);1H
InChI Key QGPGLNCWOSOEJV-UHFFFAOYSA-N
CanonicalSyTyLFy 6f436bb1635ec2fe
TotalMolweight 370.86
Molecular Weight 334.399
MonoisotopicMass 334.109961
CLogP 2.2488
CLogS -2.896
H Acceptors 7
H Donors 1
TotalSurfaceArea 252.05
Relative PSA 0.35846
PolarSurfaceArea 104.82
Drug-likeness 7.9299
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant high
Shape Index 0.6087
Molecula Flexibility 0.43155
Molecular Complexity 0.76455
Fragments 2
Non HAtoms 23
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 9
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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