4,4'-[1,3-Phenylenebis(carbamoylazanediyl)]bis(N,N'-dimethylbenzene-1-carboximidamide)--hydrogen chloride (1/1)

CAS Number: 5262-16-8
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CN/C(/c(cc1)ccc1NC(Nc1cccc(NC(Nc(cc2)ccc2/C(/NC)=N/C)=O)c1)=O)=N\C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H30N8O2
Molecular Weight
486.578
Drug-likeness
1.601
CAS
5262-16-8
InChI key
FMDNDEZONMIPRK-UHFFFAOYSA-N
SMILES
CN/C(/c(cc1)ccc1NC(Nc1cccc(NC(Nc(cc2)ccc2/C(/NC)=N/C)=O)c1)=O)=N\C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5262-16-8
Molecule Name 4,4'-[1,3-Phenylenebis(carbamoylazanediyl)]bis(N,N'-dimethylbenzene-1-carboximidamide)--hydrogen chloride (1/1)
Molecular Formula HCl.C26H30N8O2
SMILES CN/C(/c(cc1)ccc1NC(Nc1cccc(NC(Nc(cc2)ccc2/C(/NC)=N/C)=O)c1)=O)=N\C.Cl
InChI InChI=1S/C26H30N8O2.ClH/c1-27-23(28-2)17-8-12-19(13-9-17)31-25(35)33-21-6-5-7-22(16-21)34-26(36)32-20-14-10-18(11-15-20)24(29-3)30-4;/h5-16H,1-4H3,(H,27,28)(H,29,30)(H2,31,33,35)(H2,32,34,36);1H
InChI Key FMDNDEZONMIPRK-UHFFFAOYSA-N
CanonicalSyTyLFy 516a2a3823a26ec2
TotalMolweight 523.039
Molecular Weight 486.578
MonoisotopicMass 486.249172
CLogP 3.0728
CLogS -5.794
H Acceptors 10
H Donors 6
TotalSurfaceArea 392.02
Relative PSA 0.30065
PolarSurfaceArea 131.04
Drug-likeness 1.601
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63889
Molecula Flexibility 0.54499
Molecular Complexity 0.75973
Fragments 2
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 19
Amides 4
BasicNitrogens 2

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