Benzamide, N-(2-amidinoethyl)-p-(p-amidinophenyl)-2-triazeno)-, dihydrochloride

CAS Number: 18602-38-5
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NC(CCNC(c(cc1)ccc1/N=N/Nc(cc1)ccc1C(N)=N)=O)=N.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C17H20N8O
Molecular Weight
352.401
Drug-likeness
-2.1989
CAS
18602-38-5
InChI key
APXQHYJZOLRRCX-UHFFFAOYSA-N
SMILES
NC(CCNC(c(cc1)ccc1/N=N/Nc(cc1)ccc1C(N)=N)=O)=N.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 18602-38-5
Molecule Name Benzamide, N-(2-amidinoethyl)-p-(p-amidinophenyl)-2-triazeno)-, dihydrochloride
Molecular Formula HCl.HCl.C17H20N8O
SMILES NC(CCNC(c(cc1)ccc1/N=N/Nc(cc1)ccc1C(N)=N)=O)=N.Cl.Cl
InChI InChI=1S/C17H20N8O.2ClH/c18-15(19)9-10-22-17(26)12-3-7-14(8-4-12)24-25-23-13-5-1-11(2-6-13)16(20)21;;/h1-8H,9-10H2,(H3,18,19)(H3,20,21)(H,22,26)(H,23,24);2*1H
InChI Key APXQHYJZOLRRCX-UHFFFAOYSA-N
CanonicalSyTyLFy 94203b9d61e9ef9b
TotalMolweight 425.323
Molecular Weight 352.401
MonoisotopicMass 352.176007
CLogP 2.3123
CLogS -1.743
H Acceptors 9
H Donors 6
TotalSurfaceArea 281.89
Relative PSA 0.42825
PolarSurfaceArea 165.59
Drug-likeness -2.1989
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.73077
Molecula Flexibility 0.50146
Molecular Complexity 0.65353
Fragments 3
Non HAtoms 26
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 2
Symmetricatoms 4
Amides 1
BasicNitrogens 2

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