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

CAS Number: 81992-63-4
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OC(CCc(cc1)ccc1C1=NN(c2ccc(CCC(O)=O)cc2)N(c2ccc(CCC(O)=O)cc2)N1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H28N4O6
Molecular Weight
516.552
Drug-likeness
0.77792
CAS
81992-63-4
InChI key
KVWRURXFRFEOAA-UHFFFAOYSA-N
SMILES
OC(CCc(cc1)ccc1C1=NN(c2ccc(CCC(O)=O)cc2)N(c2ccc(CCC(O)=O)cc2)N1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81992-63-4
Molecule Name 2,3,5-Tris[4-(2-carboxyethyl)phenyl]-2,3-dihydro-1H-tetrazol-1-ium chloride
Molecular Formula HCl.C28H28N4O6
SMILES OC(CCc(cc1)ccc1C1=NN(c2ccc(CCC(O)=O)cc2)N(c2ccc(CCC(O)=O)cc2)N1)=O.Cl
InChI InChI=1S/C28H28N4O6.ClH/c33-25(34)16-7-19-1-10-22(11-2-19)28-29-31(23-12-3-20(4-13-23)8-17-26(35)36)32(30-28)24-14-5-21(6-15-24)9-18-27(37)38;/h1-6,10-15H,7-9,16-18H2,(H,29,30)(H,33,34)(H,35,36)(H,37,38);1H
InChI Key KVWRURXFRFEOAA-UHFFFAOYSA-N
CanonicalSyTyLFy 80e21974ea4ab208
TotalMolweight 553.013
Molecular Weight 516.552
MonoisotopicMass 516.200886
CLogP 3.3825
CLogS -6.563
H Acceptors 10
H Donors 4
TotalSurfaceArea 389.17
Relative PSA 0.27877
PolarSurfaceArea 142.77
Drug-likeness 0.77792
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.48141
Molecular Complexity 0.85521
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 9
Symmetricatoms 6
BasicNitrogens 1
AcidicOxygens 3

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