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

CAS Number: 109193-30-8
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CC(Nc(cc1)c(C)cc1S(/N=C/NN/C=N/Nc1nnc(-c2cc([N+]([O-])=O)cc([N+]([O-])=O)c2)s1)(=O)=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C19H18N10O7S2
Molecular Weight
562.547
Drug-likeness
-7.3756
CAS
109193-30-8
InChI key
VWMRHENIBRMDKJ-UHFFFAOYSA-N
SMILES
CC(Nc(cc1)c(C)cc1S(/N=C/NN/C=N/Nc1nnc(-c2cc([N+]([O-])=O)cc([N+]([O-])=O)c2)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 109193-30-8
Molecule Name Acetamide, N-(4-(((((((5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride
Molecular Formula HCl.C19H18N10O7S2
SMILES CC(Nc(cc1)c(C)cc1S(/N=C/NN/C=N/Nc1nnc(-c2cc([N+]([O-])=O)cc([N+]([O-])=O)c2)s1)(=O)=O)=O.Cl
InChI InChI=1S/C19H18N10O7S2.ClH/c1-11-5-16(3-4-17(11)24-12(2)30)38(35,36)23-10-21-20-9-22-26-19-27-25-18(37-19)13-6-14(28(31)32)8-15(7-13)29(33)34;/h3-10H,1-2H3,(H,20,22)(H,21,23)(H,24,30)(H,26,27);1H
InChI Key VWMRHENIBRMDKJ-UHFFFAOYSA-N
CanonicalSyTyLFy 314fcdcfbb7a9492
TotalMolweight 599.008
Molecular Weight 562.547
MonoisotopicMass 562.080135
CLogP 0.3968
CLogS -5.719
H Acceptors 17
H Donors 4
TotalSurfaceArea 399.79
Relative PSA 0.53433
PolarSurfaceArea 278.09
Drug-likeness -7.3756
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.60526
Molecula Flexibility 0.44564
Molecular Complexity 0.8267
Fragments 2
Non HAtoms 38
NonCHAtoms 19
Electronegative Atoms 19
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 5
Symmetricatoms 6
Amides 1
Aromatic Nitrogens 2
BasicNitrogens 2
AcidicOxygens 2

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