1,3-Benzenediamine, 4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-, dihydrochloride

CAS Number: 5421-66-9
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Cc(ccc(/N=N/c(cc(C)c(N)c1)c1N)c1)c1/N=N/c(cc(C)c(N)c1)c1N.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
HCl.HCl.C21H24N8
Molecular Weight
388.478
Drug-likeness
-5.9817
CAS
5421-66-9
InChI key
WLKAMFOFXYCYDK-YEHXYTBYSA-N
SMILES
Cc(ccc(/N=N/c(cc(C)c(N)c1)c1N)c1)c1/N=N/c(cc(C)c(N)c1)c1N.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 5421-66-9
Molecule Name 1,3-Benzenediamine, 4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-, dihydrochloride
Molecular Formula HCl.HCl.C21H24N8
SMILES Cc(ccc(/N=N/c(cc(C)c(N)c1)c1N)c1)c1/N=N/c(cc(C)c(N)c1)c1N.Cl.Cl
InChI InChI=1S/C21H24N8.2ClH/c1-11-4-5-14(26-28-20-6-12(2)15(22)9-17(20)24)8-19(11)27-29-21-7-13(3)16(23)10-18(21)25;;/h4-10H,22-25H2,1-3H3;2*1H/b28-26?,29-27+;;
InChI Key WLKAMFOFXYCYDK-YEHXYTBYSA-N
CanonicalSyTyLFy afef432e2ee83189
TotalMolweight 461.399
Molecular Weight 388.478
MonoisotopicMass 388.212392
CLogP 4.3865
CLogS -7.936
H Acceptors 8
H Donors 4
TotalSurfaceArea 309.68
Relative PSA 0.34591
PolarSurfaceArea 153.52
Drug-likeness -5.9817
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant low
Nasty Functions 1,3-diamino-aryl; azo
Shape Index 0.58621
Molecula Flexibility 0.33709
Molecular Complexity 0.78935
Fragments 3
Non HAtoms 29
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 3
Amines 4
Aromatic Amines 4

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