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

CAS Number: 109193-29-5
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CC(Nc(cc1)c(C)cc1S(/N=C(\N)/N/C(/N)=N/c1nnc(-c(cc2)ccc2[N+]([O-])=O)s1)(=O)=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C19H19N9O5S2
Molecular Weight
517.55
Drug-likeness
-7.6124
CAS
109193-29-5
InChI key
WKCSBDADBONSRE-UHFFFAOYSA-N
SMILES
CC(Nc(cc1)c(C)cc1S(/N=C(\N)/N/C(/N)=N/c1nnc(-c(cc2)ccc2[N+]([O-])=O)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 109193-29-5
Molecule Name Acetamide, N-(4-(((imino((imino((5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride
Molecular Formula HCl.C19H19N9O5S2
SMILES CC(Nc(cc1)c(C)cc1S(/N=C(\N)/N/C(/N)=N/c1nnc(-c(cc2)ccc2[N+]([O-])=O)s1)(=O)=O)=O.Cl
InChI InChI=1S/C19H19N9O5S2.ClH/c1-10-9-14(7-8-15(10)22-11(2)29)35(32,33)27-18(21)23-17(20)24-19-26-25-16(34-19)12-3-5-13(6-4-12)28(30)31;/h3-9H,1-2H3,(H,22,29)(H5,20,21,23,24,26,27);1H
InChI Key WKCSBDADBONSRE-UHFFFAOYSA-N
CanonicalSyTyLFy b69fbb1ebaa6e995
TotalMolweight 554.011
Molecular Weight 517.55
MonoisotopicMass 517.095056
CLogP 0.7662
CLogS -5.219
H Acceptors 14
H Donors 4
TotalSurfaceArea 366.66
Relative PSA 0.52043
PolarSurfaceArea 260.25
Drug-likeness -7.6124
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.62857
Molecula Flexibility 0.46992
Molecular Complexity 0.82089
Fragments 2
Non HAtoms 35
NonCHAtoms 16
Electronegative Atoms 16
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 4
Symmetricatoms 3
Amides 1
Aromatic Nitrogens 2
BasicNitrogens 2
AcidicOxygens 1

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