Benzenediazonium, 4-[bis(phenylmethyl)amino]-2,5-diethoxy-, sulfate (1:1)

CAS Number: 68015-97-4
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CCOc(c(N(Cc1ccccc1)Cc1ccccc1)c1)cc([N+]#N)c1OCC.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4S.C24H26N3O2
Molecular Weight
388.489
Drug-likeness
-6.4443
CAS
68015-97-4
InChI key
YDVIIACAYXDQHF-UHFFFAOYSA-M
SMILES
CCOc(c(N(Cc1ccccc1)Cc1ccccc1)c1)cc([N+]#N)c1OCC.[O-]S(O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68015-97-4
Molecule Name Benzenediazonium, 4-[bis(phenylmethyl)amino]-2,5-diethoxy-, sulfate (1:1)
Molecular Formula HO4S.C24H26N3O2
SMILES CCOc(c(N(Cc1ccccc1)Cc1ccccc1)c1)cc([N+]#N)c1OCC.[O-]S(O)(=O)=O
InChI InChI=1S/C24H26N3O2.H2O4S/c1-3-28-23-16-22(24(29-4-2)15-21(23)26-25)27(17-19-11-7-5-8-12-19)18-20-13-9-6-10-14-20;1-5(2,3)4/h5-16H,3-4,17-18H2,1-2H3;(H2,1,2,3,4)/q+1;/p-1
InChI Key YDVIIACAYXDQHF-UHFFFAOYSA-M
CanonicalSyTyLFy 649fc867bd5aa13f
TotalMolweight 485.559
Molecular Weight 388.489
MonoisotopicMass 388.202502
CLogP 4.8232
CLogS -5.602
H Acceptors 5
TotalSurfaceArea 327.21
Relative PSA 0.16769
PolarSurfaceArea 49.85
Drug-likeness -6.4443
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41379
Molecula Flexibility 0.50888
Molecular Complexity 0.79105
Fragments 2
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 9
Symmetricatoms 9
Amines 1
Aromatic Amines 1

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