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

CAS Number: 109193-53-5
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CC(Nc(cc1)c(C)cc1S(/N=C(\N)/N/C(/N)=N/c1nnc(-c(cc2)ccc2OC)s1)(=O)=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C20H22N8O4S2
Molecular Weight
502.579
Drug-likeness
2.8205
CAS
109193-53-5
InChI key
NYYAZNPEVIFLDN-UHFFFAOYSA-N
SMILES
CC(Nc(cc1)c(C)cc1S(/N=C(\N)/N/C(/N)=N/c1nnc(-c(cc2)ccc2OC)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 109193-53-5
Molecule Name Acetamide, N-(4-(((imino((imino((5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride
Molecular Formula HCl.C20H22N8O4S2
SMILES CC(Nc(cc1)c(C)cc1S(/N=C(\N)/N/C(/N)=N/c1nnc(-c(cc2)ccc2OC)s1)(=O)=O)=O.Cl
InChI InChI=1S/C20H22N8O4S2.ClH/c1-11-10-15(8-9-16(11)23-12(2)29)34(30,31)28-19(22)24-18(21)25-20-27-26-17(33-20)13-4-6-14(32-3)7-5-13;/h4-10H,1-3H3,(H,23,29)(H5,21,22,24,25,27,28);1H
InChI Key NYYAZNPEVIFLDN-UHFFFAOYSA-N
CanonicalSyTyLFy e63d399748a8fdd7
TotalMolweight 539.04
Molecular Weight 502.579
MonoisotopicMass 502.120542
CLogP 1.755
CLogS -4.777
H Acceptors 12
H Donors 4
TotalSurfaceArea 365.25
Relative PSA 0.46653
PolarSurfaceArea 223.66
Drug-likeness 2.8205
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.64706
Molecula Flexibility 0.46901
Molecular Complexity 0.81483
Fragments 2
Non HAtoms 34
NonCHAtoms 14
Electronegative Atoms 14
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 5
Symmetricatoms 3
Amides 1
Aromatic Nitrogens 2
BasicNitrogens 2

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