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

CAS Number: 5580-72-3
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CCN/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/NCC)=N/C)=O)=O)=N\C.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C28H32N6O2
Molecular Weight
484.602
Drug-likeness
1.6301
CAS
5580-72-3
InChI key
ZXBMMXLUJVBFIV-UHFFFAOYSA-N
SMILES
CCN/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/NCC)=N/C)=O)=O)=N\C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 5580-72-3
Molecule Name N~1~,N~4~-Bis[4-(N-ethyl-N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C28H32N6O2
SMILES CCN/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/NCC)=N/C)=O)=O)=N\C.Cl
InChI InChI=1S/C28H32N6O2.ClH/c1-5-31-25(29-3)19-11-15-23(16-12-19)33-27(35)21-7-9-22(10-8-21)28(36)34-24-17-13-20(14-18-24)26(30-4)32-6-2;/h7-18H,5-6H2,1-4H3,(H,29,31)(H,30,32)(H,33,35)(H,34,36);1H
InChI Key ZXBMMXLUJVBFIV-UHFFFAOYSA-N
CanonicalSyTyLFy b42270475f9ad33e
TotalMolweight 521.063
Molecular Weight 484.602
MonoisotopicMass 484.258674
CLogP 3.8976
CLogS -5.362
H Acceptors 8
H Donors 4
TotalSurfaceArea 396.62
Relative PSA 0.23937
PolarSurfaceArea 106.98
Drug-likeness 1.6301
Mutagenic low
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.56692
Molecular Complexity 0.77436
Fragments 2
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 21
Amides 2
BasicNitrogens 2

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