Acetamide, N-(4-(((imino((imino((5-phenyl-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride

CAS Number: 109193-52-4
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CC(Nc(cc1)c(C)cc1S(/N=C(\N)/N/C(/N)=N/c1nnc(-c2ccccc2)s1)(=O)=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C19H20N8O3S2
Molecular Weight
472.553
Drug-likeness
2.6559
CAS
109193-52-4
InChI key
LTAQWQXESKESDG-UHFFFAOYSA-N
SMILES
CC(Nc(cc1)c(C)cc1S(/N=C(\N)/N/C(/N)=N/c1nnc(-c2ccccc2)s1)(=O)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 109193-52-4
Molecule Name Acetamide, N-(4-(((imino((imino((5-phenyl-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride
Molecular Formula HCl.C19H20N8O3S2
SMILES CC(Nc(cc1)c(C)cc1S(/N=C(\N)/N/C(/N)=N/c1nnc(-c2ccccc2)s1)(=O)=O)=O.Cl
InChI InChI=1S/C19H20N8O3S2.ClH/c1-11-10-14(8-9-15(11)22-12(2)28)32(29,30)27-18(21)23-17(20)24-19-26-25-16(31-19)13-6-4-3-5-7-13;/h3-10H,1-2H3,(H,22,28)(H5,20,21,23,24,26,27);1H
InChI Key LTAQWQXESKESDG-UHFFFAOYSA-N
CanonicalSyTyLFy 7aba4cab678108a0
TotalMolweight 509.014
Molecular Weight 472.553
MonoisotopicMass 472.109977
CLogP 1.825
CLogS -4.759
H Acceptors 11
H Donors 4
TotalSurfaceArea 342.99
Relative PSA 0.46765
PolarSurfaceArea 214.43
Drug-likeness 2.6559
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.46207
Molecular Complexity 0.80548
Fragments 2
Non HAtoms 32
NonCHAtoms 13
Electronegative Atoms 13
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 3
Symmetricatoms 3
Amides 1
Aromatic Nitrogens 2
BasicNitrogens 2

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