2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino-, dihydroiodide

CAS Number: 72099-47-9
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N/C(/Nc(cc1)ccc1Cl)=N\C(\N)=N\CCCCCC/N=C(\N)/N=C(\N)/Nc(cc1)ccc1Cl.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C22H30N10Cl2
Molecular Weight
505.456
Drug-likeness
-4.05
CAS
72099-47-9
InChI key
SAJLOWXGFQHFEJ-UHFFFAOYSA-N
SMILES
N/C(/Nc(cc1)ccc1Cl)=N\C(\N)=N\CCCCCC/N=C(\N)/N=C(\N)/Nc(cc1)ccc1Cl.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 72099-47-9
Molecule Name 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino-, dihydroiodide
Molecular Formula HI.HI.C22H30N10Cl2
SMILES N/C(/Nc(cc1)ccc1Cl)=N\C(\N)=N\CCCCCC/N=C(\N)/N=C(\N)/Nc(cc1)ccc1Cl.I.I
InChI InChI=1S/C22H30Cl2N10.2HI/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;;/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*1H
InChI Key SAJLOWXGFQHFEJ-UHFFFAOYSA-N
CanonicalSyTyLFy 2d93af02043e7e4d
TotalMolweight 761.272
Molecular Weight 505.456
MonoisotopicMass 504.203194
CLogP 3.7206
CLogS -7.924
H Acceptors 10
H Donors 6
TotalSurfaceArea 395.3
Relative PSA 0.32897
PolarSurfaceArea 177.58
Drug-likeness -4.05
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.76471
Molecula Flexibility 0.43687
Molecular Complexity 0.67279
Fragments 3
Non HAtoms 34
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 19
BasicNitrogens 4

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