4,4'-[1,4-Phenylenebis(carbamoylazanediyl)]bis(N-butyl-N'-methylbenzene-1-carboximidamide)--hydrogen chloride (1/1)

CAS Number: 5300-45-8
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CCCCN/C(/c(cc1)ccc1NC(Nc(cc1)ccc1NC(Nc(cc1)ccc1/C(/NCCCC)=N/C)=O)=O)=N\C.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C32H42N8O2
Molecular Weight
570.739
Drug-likeness
-0.10899
CAS
5300-45-8
InChI key
PIRWYSSRELUMKG-UHFFFAOYSA-N
SMILES
CCCCN/C(/c(cc1)ccc1NC(Nc(cc1)ccc1NC(Nc(cc1)ccc1/C(/NCCCC)=N/C)=O)=O)=N\C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5300-45-8
Molecule Name 4,4'-[1,4-Phenylenebis(carbamoylazanediyl)]bis(N-butyl-N'-methylbenzene-1-carboximidamide)--hydrogen chloride (1/1)
Molecular Formula HCl.C32H42N8O2
SMILES CCCCN/C(/c(cc1)ccc1NC(Nc(cc1)ccc1NC(Nc(cc1)ccc1/C(/NCCCC)=N/C)=O)=O)=N\C.Cl
InChI InChI=1S/C32H42N8O2.ClH/c1-5-7-21-35-29(33-3)23-9-13-25(14-10-23)37-31(41)39-27-17-19-28(20-18-27)40-32(42)38-26-15-11-24(12-16-26)30(34-4)36-22-8-6-2;/h9-20H,5-8,21-22H2,1-4H3,(H,33,35)(H,34,36)(H2,37,39,41)(H2,38,40,42);1H
InChI Key PIRWYSSRELUMKG-UHFFFAOYSA-N
CanonicalSyTyLFy dbe5079956c827d2
TotalMolweight 607.2
Molecular Weight 570.739
MonoisotopicMass 570.343072
CLogP 5.703
CLogS -7.474
H Acceptors 10
H Donors 6
TotalSurfaceArea 474.58
Relative PSA 0.24835
PolarSurfaceArea 131.04
Drug-likeness -0.10899
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.71429
Molecula Flexibility 0.58687
Molecular Complexity 0.76921
Fragments 2
Non HAtoms 42
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 24
Amides 4
BasicNitrogens 2

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