1,3,5-Tris[4-(ethoxycarbonyl)phenyl]-2,3-dihydro-1H-tetrazol-1-ium chloride

CAS Number: 89205-98-1
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CCOC(c(cc1)ccc1C1=NN(c(cc2)ccc2C(OCC)=O)NN1c(cc1)ccc1C(OCC)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H28N4O6
Molecular Weight
516.552
Drug-likeness
-1.8519
CAS
89205-98-1
InChI key
CXWMJMNSZMLBMR-UHFFFAOYSA-N
SMILES
CCOC(c(cc1)ccc1C1=NN(c(cc2)ccc2C(OCC)=O)NN1c(cc1)ccc1C(OCC)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89205-98-1
Molecule Name 1,3,5-Tris[4-(ethoxycarbonyl)phenyl]-2,3-dihydro-1H-tetrazol-1-ium chloride
Molecular Formula HCl.C28H28N4O6
SMILES CCOC(c(cc1)ccc1C1=NN(c(cc2)ccc2C(OCC)=O)NN1c(cc1)ccc1C(OCC)=O)=O.Cl
InChI InChI=1S/C28H28N4O6.ClH/c1-4-36-26(33)20-9-7-19(8-10-20)25-29-32(24-17-13-22(14-18-24)28(35)38-6-3)30-31(25)23-15-11-21(12-16-23)27(34)37-5-2;/h7-18,30H,4-6H2,1-3H3;1H
InChI Key CXWMJMNSZMLBMR-UHFFFAOYSA-N
CanonicalSyTyLFy cf6d985278084139
TotalMolweight 553.013
Molecular Weight 516.552
MonoisotopicMass 516.200886
CLogP 5.6354
CLogS -6.098
H Acceptors 10
H Donors 1
TotalSurfaceArea 395.62
Relative PSA 0.25072
PolarSurfaceArea 109.77
Drug-likeness -1.8519
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.41739
Molecular Complexity 0.86118
Fragments 2
Non HAtoms 38
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 6
BasicNitrogens 1

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