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

CAS Number: 154663-24-8
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CCN(CC)CCC(Nc1nnc(-c(cc2OC)cc(OC)c2OC)s1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C18H26N4O4S
Molecular Weight
394.494
Drug-likeness
8.1427
CAS
154663-24-8
InChI key
JIWMRQBEUIHBQA-UHFFFAOYSA-N
SMILES
CCN(CC)CCC(Nc1nnc(-c(cc2OC)cc(OC)c2OC)s1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 154663-24-8
Molecule Name Propanamide, 3-(diethylamino)-N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride
Molecular Formula HCl.C18H26N4O4S
SMILES CCN(CC)CCC(Nc1nnc(-c(cc2OC)cc(OC)c2OC)s1)=O.Cl
InChI InChI=1S/C18H26N4O4S.ClH/c1-6-22(7-2)9-8-15(23)19-18-21-20-17(27-18)12-10-13(24-3)16(26-5)14(11-12)25-4;/h10-11H,6-9H2,1-5H3,(H,19,21,23);1H
InChI Key JIWMRQBEUIHBQA-UHFFFAOYSA-N
CanonicalSyTyLFy 3413379a506d52f1
TotalMolweight 430.955
Molecular Weight 394.494
MonoisotopicMass 394.167476
CLogP 2.3818
CLogS -2.509
H Acceptors 8
H Donors 1
TotalSurfaceArea 312.33
Relative PSA 0.32129
PolarSurfaceArea 114.05
Drug-likeness 8.1427
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.59259
Molecula Flexibility 0.47274
Molecular Complexity 0.77309
Fragments 2
Non HAtoms 27
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 13
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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