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

CAS Number: 109225-36-7
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CC(Nc(cc1)ccc1S(/N=C(\N)/N/C(/N)=N/c1nnc(Cc2ccccc2)s1)(=O)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H20N8O3S2
Molecular Weight
472.553
Drug-likeness
6.9977
CAS
109225-36-7
InChI key
XQDJPRYVTJVGBY-UHFFFAOYSA-N
SMILES
CC(Nc(cc1)ccc1S(/N=C(\N)/N/C(/N)=N/c1nnc(Cc2ccccc2)s1)(=O)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 109225-36-7
Molecule Name Acetamide, N-(4-(((imino((imino((5-(phenylmethyl)-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)phenyl)-, monohydrochloride
Molecular Formula HCl.C19H20N8O3S2
SMILES CC(Nc(cc1)ccc1S(/N=C(\N)/N/C(/N)=N/c1nnc(Cc2ccccc2)s1)(=O)=O)=O.Cl
InChI InChI=1S/C19H20N8O3S2.ClH/c1-12(28)22-14-7-9-15(10-8-14)32(29,30)27-18(21)23-17(20)24-19-26-25-16(31-19)11-13-5-3-2-4-6-13;/h2-10H,11H2,1H3,(H,22,28)(H5,20,21,23,24,26,27);1H
InChI Key XQDJPRYVTJVGBY-UHFFFAOYSA-N
CanonicalSyTyLFy 3a5829a13e1b616d
TotalMolweight 509.014
Molecular Weight 472.553
MonoisotopicMass 472.109977
CLogP 1.472
CLogS -4.829
H Acceptors 11
H Donors 4
TotalSurfaceArea 344.49
Relative PSA 0.46562
PolarSurfaceArea 214.43
Drug-likeness 6.9977
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65625
Molecula Flexibility 0.49532
Molecular Complexity 0.76723
Fragments 2
Non HAtoms 32
NonCHAtoms 13
Electronegative Atoms 13
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 3
Symmetricatoms 5
Amides 1
Aromatic Nitrogens 2
BasicNitrogens 2

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