N~1~,N~4~-Bis[4-(N'-ethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 21692-41-1
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CC/N=C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/N)=N/CC)=O)=O)\N.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C26H28N6O2
Molecular Weight
456.548
Drug-likeness
1.1448
CAS
21692-41-1
InChI key
WYZASVBJSOIORC-UHFFFAOYSA-N
SMILES
CC/N=C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/N)=N/CC)=O)=O)\N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21692-41-1
Molecule Name N~1~,N~4~-Bis[4-(N'-ethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C26H28N6O2
SMILES CC/N=C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/N)=N/CC)=O)=O)\N.Cl
InChI InChI=1S/C26H28N6O2.ClH/c1-3-29-23(27)17-9-13-21(14-10-17)31-25(33)19-5-7-20(8-6-19)26(34)32-22-15-11-18(12-16-22)24(28)30-4-2;/h5-16H,3-4H2,1-2H3,(H2,27,29)(H2,28,30)(H,31,33)(H,32,34);1H
InChI Key WYZASVBJSOIORC-UHFFFAOYSA-N
CanonicalSyTyLFy b3c4f4ef45e4528b
TotalMolweight 493.009
Molecular Weight 456.548
MonoisotopicMass 456.227374
CLogP 3.1946
CLogS -5.53
H Acceptors 8
H Donors 4
TotalSurfaceArea 366.22
Relative PSA 0.28005
PolarSurfaceArea 134.96
Drug-likeness 1.1448
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.70588
Molecula Flexibility 0.53632
Molecular Complexity 0.75547
Fragments 2
Non HAtoms 34
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 20
Amides 2
BasicNitrogens 2

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