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

CAS Number: 6823-51-4
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CN(Cc1ccccc1)/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/N(C)Cc1ccccc1)=N/C)=O)=O)=N\C.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C40H40N6O2
Molecular Weight
636.798
Drug-likeness
4.2685
CAS
6823-51-4
InChI key
LKMBYNFEATVULG-UHFFFAOYSA-N
SMILES
CN(Cc1ccccc1)/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/N(C)Cc1ccccc1)=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 6823-51-4
Molecule Name N~1~,N~4~-Bis[4-(N-benzyl-N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C40H40N6O2
SMILES CN(Cc1ccccc1)/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/N(C)Cc1ccccc1)=N/C)=O)=O)=N\C.Cl
InChI InChI=1S/C40H40N6O2.ClH/c1-41-37(45(3)27-29-11-7-5-8-12-29)31-19-23-35(24-20-31)43-39(47)33-15-17-34(18-16-33)40(48)44-36-25-21-32(22-26-36)38(42-2)46(4)28-30-13-9-6-10-14-30;/h5-26H,27-28H2,1-4H3,(H,43,47)(H,44,48);1H
InChI Key LKMBYNFEATVULG-UHFFFAOYSA-N
CanonicalSyTyLFy 1d36b2f6ac4a5d18
TotalMolweight 673.259
Molecular Weight 636.798
MonoisotopicMass 636.321274
CLogP 6.4542
CLogS -6.684
H Acceptors 8
H Donors 2
TotalSurfaceArea 513.82
Relative PSA 0.15398
PolarSurfaceArea 89.4
Drug-likeness 4.2685
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.55418
Molecular Complexity 0.8293
Fragments 2
Non HAtoms 48
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 30
Sp3Atoms 6
Symmetricatoms 29
Amides 2
BasicNitrogens 2

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