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

CAS Number: 89568-08-1
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COc(ccc(C1=NN(c(cc2)ccc2Br)N(C(c(cccc2)c2O)=O)N1)c1)c1O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C21H17N4O4Br
Molecular Weight
469.294
Drug-likeness
0.83307
CAS
89568-08-1
InChI key
PFRSOFRKXVRNNJ-UHFFFAOYSA-N
SMILES
COc(ccc(C1=NN(c(cc2)ccc2Br)N(C(c(cccc2)c2O)=O)N1)c1)c1O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89568-08-1
Molecule Name [3-(4-Bromophenyl)-5-(3-hydroxy-4-methoxyphenyl)-1,3-dihydro-2H-tetrazol-2-yl](2-hydroxyphenyl)methanone--hydrogen iodide (1/1)
Molecular Formula HI.C21H17N4O4Br
SMILES COc(ccc(C1=NN(c(cc2)ccc2Br)N(C(c(cccc2)c2O)=O)N1)c1)c1O.I
InChI InChI=1S/C21H17BrN4O4.HI/c1-30-19-11-6-13(12-18(19)28)20-23-25(15-9-7-14(22)8-10-15)26(24-20)21(29)16-4-2-3-5-17(16)27;/h2-12,27-28H,1H3,(H,23,24);1H
InChI Key PFRSOFRKXVRNNJ-UHFFFAOYSA-N
CanonicalSyTyLFy 92d771eb698fe922
TotalMolweight 597.202
Molecular Weight 469.294
MonoisotopicMass 468.043317
CLogP 3.8929
CLogS -4.976
H Acceptors 8
H Donors 3
TotalSurfaceArea 305.65
Relative PSA 0.25948
PolarSurfaceArea 97.63
Drug-likeness 0.83307
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.38816
Molecular Complexity 0.88256
Fragments 2
Non HAtoms 30
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 2
BasicNitrogens 1

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