(2E)-N~1~,N~4~-Bis[4-(N,N'-dimethylcarbamimidoyl)phenyl]but-2-enediamide--hydrogen chloride (1/1)

CAS Number: 5600-89-5
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CN/C(/c(cc1)ccc1NC(/C=C/C(Nc(cc1)ccc1/C(/NC)=N/C)=O)=O)=N\C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H26N6O2
Molecular Weight
406.488
Drug-likeness
0.80973
CAS
5600-89-5
InChI key
IEDGEDMDNSMFDC-UHFFFAOYSA-N
SMILES
CN/C(/c(cc1)ccc1NC(/C=C/C(Nc(cc1)ccc1/C(/NC)=N/C)=O)=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 5600-89-5
Molecule Name (2E)-N~1~,N~4~-Bis[4-(N,N'-dimethylcarbamimidoyl)phenyl]but-2-enediamide--hydrogen chloride (1/1)
Molecular Formula HCl.C22H26N6O2
SMILES CN/C(/c(cc1)ccc1NC(/C=C/C(Nc(cc1)ccc1/C(/NC)=N/C)=O)=O)=N\C.Cl
InChI InChI=1S/C22H26N6O2.ClH/c1-23-21(24-2)15-5-9-17(10-6-15)27-19(29)13-14-20(30)28-18-11-7-16(8-12-18)22(25-3)26-4;/h5-14H,1-4H3,(H,23,24)(H,25,26)(H,27,29)(H,28,30);1H
InChI Key IEDGEDMDNSMFDC-UHFFFAOYSA-N
CanonicalSyTyLFy 6d8ea853fd78258d
TotalMolweight 442.949
Molecular Weight 406.488
MonoisotopicMass 406.211724
CLogP 1.5364
CLogS -3.366
H Acceptors 8
H Donors 4
TotalSurfaceArea 335.84
Relative PSA 0.28269
PolarSurfaceArea 106.98
Drug-likeness 0.80973
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.42325
Molecular Complexity 0.70997
Fragments 2
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 17
Amides 2
BasicNitrogens 2

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