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

CAS Number: 21689-60-1
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CC/N=C(\N)/Nc(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1N/C(/N)=N/CC)=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C26H30N8O2
Molecular Weight
486.578
Drug-likeness
1.3886
CAS
21689-60-1
InChI key
DJIRPZHBVFHNHV-UHFFFAOYSA-N
SMILES
CC/N=C(\N)/Nc(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1N/C(/N)=N/CC)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21689-60-1
Molecule Name N~1~,N~4~-Bis[4-(N''-ethylcarbamimidamido)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C26H30N8O2
SMILES CC/N=C(\N)/Nc(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1N/C(/N)=N/CC)=O)=O.Cl
InChI InChI=1S/C26H30N8O2.ClH/c1-3-29-25(27)33-21-13-9-19(10-14-21)31-23(35)17-5-7-18(8-6-17)24(36)32-20-11-15-22(16-12-20)34-26(28)30-4-2;/h5-16H,3-4H2,1-2H3,(H,31,35)(H,32,36)(H3,27,29,33)(H3,28,30,34);1H
InChI Key DJIRPZHBVFHNHV-UHFFFAOYSA-N
CanonicalSyTyLFy 6b0b12c1fed220e8
TotalMolweight 523.039
Molecular Weight 486.578
MonoisotopicMass 486.249172
CLogP 3.1824
CLogS -6.562
H Acceptors 10
H Donors 6
TotalSurfaceArea 389.14
Relative PSA 0.32245
PolarSurfaceArea 159.02
Drug-likeness 1.3886
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.72222
Molecula Flexibility 0.54084
Molecular Complexity 0.75255
Fragments 2
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 21
Amides 2
BasicNitrogens 2

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