N-[2-(4-{[(Cyclohexylimino)(hydroxy)methyl]sulfamoyl}phenyl)ethyl]-5-methylpyrazine-2-carboximidic acid--N-(N,N-dimethylcarbamimidoyl)ethanimidamide--hydrogen chloride (1/1/1)

CAS Number: 869289-66-7
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CC(NC(N(C)C)=N)=N.Cc(nc1)cnc1/C(/O)=N/CCc(cc1)ccc1S(N/C(/O)=N/C1CCCCC1)(=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H27N5O4S.C5H12N4
Molecular Weight
445.542
Drug-likeness
-2.763
CAS
869289-66-7
InChI key
NLQSSQJYNMJHDD-UHFFFAOYSA-N
SMILES
CC(NC(N(C)C)=N)=N.Cc(nc1)cnc1/C(/O)=N/CCc(cc1)ccc1S(N/C(/O)=N/C1CCCCC1)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 869289-66-7
Molecule Name N-[2-(4-{[(Cyclohexylimino)(hydroxy)methyl]sulfamoyl}phenyl)ethyl]-5-methylpyrazine-2-carboximidic acid--N-(N,N-dimethylcarbamimidoyl)ethanimidamide--hydrogen chloride (1/1/1)
Molecular Formula HCl.C21H27N5O4S.C5H12N4
SMILES CC(NC(N(C)C)=N)=N.Cc(nc1)cnc1/C(/O)=N/CCc(cc1)ccc1S(N/C(/O)=N/C1CCCCC1)(=O)=O.Cl
InChI InChI=1S/C21H27N5O4S.C5H12N4.ClH/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17;1-4(6)8-5(7)9(2)3;/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28);1-3H3,(H3,6,7,8);1H
InChI Key NLQSSQJYNMJHDD-UHFFFAOYSA-N
CanonicalSyTyLFy 67d7b42d52e637aa
TotalMolweight 610.182
Molecular Weight 445.542
MonoisotopicMass 445.178375
CLogP 2.2089
CLogS -3.574
H Acceptors 9
H Donors 3
TotalSurfaceArea 336.8
Relative PSA 0.33017
PolarSurfaceArea 145.51
Drug-likeness -2.763
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.67742
Molecula Flexibility 0.47256
Molecular Complexity 0.74882
Fragments 3
Non HAtoms 31
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 5
Amides 1
Aromatic Nitrogens 2

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