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

CAS Number: 5295-49-8
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CCCN/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/NCCC)=N/C)=O)=O)=N\C.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C30H36N6O2
Molecular Weight
512.656
Drug-likeness
2.0068
CAS
5295-49-8
InChI key
IEEDJOOOFOBZIC-UHFFFAOYSA-N
SMILES
CCCN/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/NCCC)=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 5295-49-8
Molecule Name N~1~,N~4~-Bis[4-(N'-methyl-N-propylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C30H36N6O2
SMILES CCCN/C(/c(cc1)ccc1NC(c(cc1)ccc1C(Nc(cc1)ccc1/C(/NCCC)=N/C)=O)=O)=N\C.Cl
InChI InChI=1S/C30H36N6O2.ClH/c1-5-19-33-27(31-3)21-11-15-25(16-12-21)35-29(37)23-7-9-24(10-8-23)30(38)36-26-17-13-22(14-18-26)28(32-4)34-20-6-2;/h7-18H,5-6,19-20H2,1-4H3,(H,31,33)(H,32,34)(H,35,37)(H,36,38);1H
InChI Key IEEDJOOOFOBZIC-UHFFFAOYSA-N
CanonicalSyTyLFy 6e92163a9bdb0dc7
TotalMolweight 549.117
Molecular Weight 512.656
MonoisotopicMass 512.289974
CLogP 4.8064
CLogS -5.902
H Acceptors 8
H Donors 4
TotalSurfaceArea 424.14
Relative PSA 0.22384
PolarSurfaceArea 106.98
Drug-likeness 2.0068
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.68421
Molecula Flexibility 0.58342
Molecular Complexity 0.78175
Fragments 2
Non HAtoms 38
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 22
Amides 2
BasicNitrogens 2

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