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

CAS Number: 5295-51-2
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CCCCN/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/NCCCC)=N/C)=O)=O)=N\C.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C32H40N6O2
Molecular Weight
540.71
Drug-likeness
0.1525
CAS
5295-51-2
InChI key
OMSGGZOTCVYQHQ-UHFFFAOYSA-N
SMILES
CCCCN/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/NCCCC)=N/C)=O)=O)=N\C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5295-51-2
Molecule Name N~1~,N~4~-Bis[4-(N-butyl-N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C32H40N6O2
SMILES CCCCN/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/NCCCC)=N/C)=O)=O)=N\C.Cl
InChI InChI=1S/C32H40N6O2.ClH/c1-5-7-21-35-29(33-3)23-13-17-27(18-14-23)37-31(39)25-9-11-26(12-10-25)32(40)38-28-19-15-24(16-20-28)30(34-4)36-22-8-6-2;/h9-20H,5-8,21-22H2,1-4H3,(H,33,35)(H,34,36)(H,37,39)(H,38,40);1H
InChI Key OMSGGZOTCVYQHQ-UHFFFAOYSA-N
CanonicalSyTyLFy 9c9431ca5e5db636
TotalMolweight 577.171
Molecular Weight 540.71
MonoisotopicMass 540.321274
CLogP 5.7152
CLogS -6.442
H Acceptors 8
H Donors 4
TotalSurfaceArea 451.66
Relative PSA 0.2102
PolarSurfaceArea 106.98
Drug-likeness 0.1525
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.7
Molecula Flexibility 0.59382
Molecular Complexity 0.78648
Fragments 2
Non HAtoms 40
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 23
Amides 2
BasicNitrogens 2

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