4,4'-[1,4-Phenylenebis(carbamoylazanediyl)]bis[N-(3-methoxypropyl)-N'-methylbenzene-1-carboximidamide]--hydrogen chloride (1/1)

CAS Number: 27930-62-7
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C/N=C(/c(cc1)ccc1NC(Nc(cc1)ccc1NC(Nc(cc1)ccc1/C(/NCCCOC)=N/C)=O)=O)\NCCCOC.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C32H42N8O4
Molecular Weight
602.737
Drug-likeness
1.4176
CAS
27930-62-7
InChI key
AWDKSTHXUYSAFQ-UHFFFAOYSA-N
SMILES
C/N=C(/c(cc1)ccc1NC(Nc(cc1)ccc1NC(Nc(cc1)ccc1/C(/NCCCOC)=N/C)=O)=O)\NCCCOC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 27930-62-7
Molecule Name 4,4'-[1,4-Phenylenebis(carbamoylazanediyl)]bis[N-(3-methoxypropyl)-N'-methylbenzene-1-carboximidamide]--hydrogen chloride (1/1)
Molecular Formula HCl.C32H42N8O4
SMILES C/N=C(/c(cc1)ccc1NC(Nc(cc1)ccc1NC(Nc(cc1)ccc1/C(/NCCCOC)=N/C)=O)=O)\NCCCOC.Cl
InChI InChI=1S/C32H42N8O4.ClH/c1-33-29(35-19-5-21-43-3)23-7-11-25(12-8-23)37-31(41)39-27-15-17-28(18-16-27)40-32(42)38-26-13-9-24(10-14-26)30(34-2)36-20-6-22-44-4;/h7-18H,5-6,19-22H2,1-4H3,(H,33,35)(H,34,36)(H2,37,39,41)(H2,38,40,42);1H
InChI Key AWDKSTHXUYSAFQ-UHFFFAOYSA-N
CanonicalSyTyLFy 33e4847594d209d2
TotalMolweight 639.198
Molecular Weight 602.737
MonoisotopicMass 602.332902
CLogP 3.7966
CLogS -6.176
H Acceptors 12
H Donors 6
TotalSurfaceArea 494.58
Relative PSA 0.27874
PolarSurfaceArea 149.5
Drug-likeness 1.4176
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.72727
Molecula Flexibility 0.60192
Molecular Complexity 0.77181
Fragments 2
Non HAtoms 44
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 14
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 25
Amides 4
BasicNitrogens 2

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