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

CAS Number: 89568-07-0
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COc(cccc1)c1C1=NN(c(cc2)ccc2Br)N(C(c(cccc2)c2O)=O)N1.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C21H17N4O3Br
Molecular Weight
453.295
Drug-likeness
0.83307
CAS
89568-07-0
InChI key
HYZNNOCHKAYEOW-UHFFFAOYSA-N
SMILES
COc(cccc1)c1C1=NN(c(cc2)ccc2Br)N(C(c(cccc2)c2O)=O)N1.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89568-07-0
Molecule Name [3-(4-Bromophenyl)-5-(2-methoxyphenyl)-1,3-dihydro-2H-tetrazol-2-yl](2-hydroxyphenyl)methanone--hydrogen iodide (1/1)
Molecular Formula HI.C21H17N4O3Br
SMILES COc(cccc1)c1C1=NN(c(cc2)ccc2Br)N(C(c(cccc2)c2O)=O)N1.I
InChI InChI=1S/C21H17BrN4O3.HI/c1-29-19-9-5-3-7-17(19)20-23-25(15-12-10-14(22)11-13-15)26(24-20)21(28)16-6-2-4-8-18(16)27;/h2-13,27H,1H3,(H,23,24);1H
InChI Key HYZNNOCHKAYEOW-UHFFFAOYSA-N
CanonicalSyTyLFy ee53ccc74e20d378
TotalMolweight 581.203
Molecular Weight 453.295
MonoisotopicMass 452.048402
CLogP 4.2386
CLogS -5.272
H Acceptors 7
H Donors 2
TotalSurfaceArea 299.3
Relative PSA 0.22122
PolarSurfaceArea 77.4
Drug-likeness 0.83307
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41379
Molecula Flexibility 0.38714
Molecular Complexity 0.88752
Fragments 2
Non HAtoms 29
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 3
Symmetricatoms 2
BasicNitrogens 1

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