[3-(4-Chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,3-dihydro-2H-tetrazol-2-yl](2-hydroxyphenyl)methanone--hydrogen iodide (1/1)

CAS Number: 89568-01-4
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COc(ccc(C1=NN(c(cc2)ccc2Cl)N(C(c(cccc2)c2O)=O)N1)c1)c1OC.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C22H19N4O4Cl
Molecular Weight
438.87
Drug-likeness
2.672
CAS
89568-01-4
InChI key
KZPRNDOPIMKWCT-UHFFFAOYSA-N
SMILES
COc(ccc(C1=NN(c(cc2)ccc2Cl)N(C(c(cccc2)c2O)=O)N1)c1)c1OC.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89568-01-4
Molecule Name [3-(4-Chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,3-dihydro-2H-tetrazol-2-yl](2-hydroxyphenyl)methanone--hydrogen iodide (1/1)
Molecular Formula HI.C22H19N4O4Cl
SMILES COc(ccc(C1=NN(c(cc2)ccc2Cl)N(C(c(cccc2)c2O)=O)N1)c1)c1OC.I
InChI InChI=1S/C22H19ClN4O4.HI/c1-30-19-12-7-14(13-20(19)31-2)21-24-26(16-10-8-15(23)9-11-16)27(25-21)22(29)17-5-3-4-6-18(17)28;/h3-13,28H,1-2H3,(H,24,25);1H
InChI Key KZPRNDOPIMKWCT-UHFFFAOYSA-N
CanonicalSyTyLFy d82fdb81e7cba1ae
TotalMolweight 566.778
Molecular Weight 438.87
MonoisotopicMass 438.109483
CLogP 4.0494
CLogS -5.192
H Acceptors 8
H Donors 2
TotalSurfaceArea 318.35
Relative PSA 0.23939
PolarSurfaceArea 86.63
Drug-likeness 2.672
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45161
Molecula Flexibility 0.38683
Molecular Complexity 0.88979
Fragments 2
Non HAtoms 31
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 5
Symmetricatoms 2
BasicNitrogens 1

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