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

CAS Number: 21692-43-3
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C/N=C(\N)/Nc(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1N/C(/N)=N/C)=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C24H26N8O2
Molecular Weight
458.524
Drug-likeness
1.4221
CAS
21692-43-3
InChI key
GXDMIBUEKWPCHJ-UHFFFAOYSA-N
SMILES
C/N=C(\N)/Nc(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1N/C(/N)=N/C)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21692-43-3
Molecule Name N~1~,N~4~-Bis[4-(N''-methylcarbamimidamido)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C24H26N8O2
SMILES C/N=C(\N)/Nc(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1N/C(/N)=N/C)=O)=O.Cl
InChI InChI=1S/C24H26N8O2.ClH/c1-27-23(25)31-19-11-7-17(8-12-19)29-21(33)15-3-5-16(6-4-15)22(34)30-18-9-13-20(14-10-18)32-24(26)28-2;/h3-14H,1-2H3,(H,29,33)(H,30,34)(H3,25,27,31)(H3,26,28,32);1H
InChI Key GXDMIBUEKWPCHJ-UHFFFAOYSA-N
CanonicalSyTyLFy 56d7bac7ee42c66b
TotalMolweight 494.985
Molecular Weight 458.524
MonoisotopicMass 458.217872
CLogP 2.3698
CLogS -5.962
H Acceptors 10
H Donors 6
TotalSurfaceArea 361.62
Relative PSA 0.34699
PolarSurfaceArea 159.02
Drug-likeness 1.4221
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.70588
Molecula Flexibility 0.53519
Molecular Complexity 0.74499
Fragments 2
Non HAtoms 34
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 2
Symmetricatoms 20
Amides 2
BasicNitrogens 2

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