N'',N'''-[Methylenedi(4,1-phenylene)]bis[N-(diaminomethylidene)guanidine]--hydrogen chloride (1/1)

CAS Number: 7-6-6968
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NC(N)=N/C(/N)=N/c1ccc(Cc(cc2)ccc2/N=C(\N)/N=C(N)N)cc1.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: low
Formula
HCl.C17H22N10
Molecular Weight
366.432
Drug-likeness
-0.69547
CAS
7-6-6968
InChI key
OMAYSOYWHZEOFT-UHFFFAOYSA-N
SMILES
NC(N)=N/C(/N)=N/c1ccc(Cc(cc2)ccc2/N=C(\N)/N=C(N)N)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 7-6-6968
Molecule Name N'',N'''-[Methylenedi(4,1-phenylene)]bis[N-(diaminomethylidene)guanidine]--hydrogen chloride (1/1)
Molecular Formula HCl.C17H22N10
SMILES NC(N)=N/C(/N)=N/c1ccc(Cc(cc2)ccc2/N=C(\N)/N=C(N)N)cc1.Cl
InChI InChI=1S/C17H22N10.ClH/c18-14(19)26-16(22)24-12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)25-17(23)27-15(20)21;/h1-8H,9H2,(H6,18,19,22,24,26)(H6,20,21,23,25,27);1H
InChI Key OMAYSOYWHZEOFT-UHFFFAOYSA-N
CanonicalSyTyLFy 85e3f51e1e9494f7
TotalMolweight 402.893
Molecular Weight 366.432
MonoisotopicMass 366.20289
CLogP -0.4803
CLogS -5.329
H Acceptors 10
H Donors 6
TotalSurfaceArea 289.78
Relative PSA 0.47505
PolarSurfaceArea 205.56
Drug-likeness -0.69547
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant low
Shape Index 0.7037
Molecula Flexibility 0.57589
Molecular Complexity 0.68031
Fragments 2
Non HAtoms 27
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 1
Symmetricatoms 16
BasicNitrogens 4

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