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

CAS Number: 109193-28-4
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CC(Nc(cc1)c(C)cc1S(/N=C(\N)/N/C(/N)=N/c1nnc(-c2ccc(C)cc2)s1)(=O)=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C20H22N8O3S2
Molecular Weight
486.58
Drug-likeness
1.2028
CAS
109193-28-4
InChI key
CZABJIKKVBHKMV-UHFFFAOYSA-N
SMILES
CC(Nc(cc1)c(C)cc1S(/N=C(\N)/N/C(/N)=N/c1nnc(-c2ccc(C)cc2)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 109193-28-4
Molecule Name Acetamide, N-(4-(((imino((imino((5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride
Molecular Formula HCl.C20H22N8O3S2
SMILES CC(Nc(cc1)c(C)cc1S(/N=C(\N)/N/C(/N)=N/c1nnc(-c2ccc(C)cc2)s1)(=O)=O)=O.Cl
InChI InChI=1S/C20H22N8O3S2.ClH/c1-11-4-6-14(7-5-11)17-26-27-20(32-17)25-18(21)24-19(22)28-33(30,31)15-8-9-16(12(2)10-15)23-13(3)29;/h4-10H,1-3H3,(H,23,29)(H5,21,22,24,25,27,28);1H
InChI Key CZABJIKKVBHKMV-UHFFFAOYSA-N
CanonicalSyTyLFy 7edc609bf2dd1891
TotalMolweight 523.041
Molecular Weight 486.58
MonoisotopicMass 486.125627
CLogP 2.1689
CLogS -5.103
H Acceptors 11
H Donors 4
TotalSurfaceArea 355.25
Relative PSA 0.45151
PolarSurfaceArea 214.43
Drug-likeness 1.2028
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.46277
Molecular Complexity 0.81096
Fragments 2
Non HAtoms 33
NonCHAtoms 13
Electronegative Atoms 13
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 4
Symmetricatoms 3
Amides 1
Aromatic Nitrogens 2
BasicNitrogens 2

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