2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone

C98H70F5N29O6 — CID 161243809

IUPAC2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone
SMILESCC(=O)c1cccc(-c2cccc(-n3nnc(-c4ccccn4)n3)c2)c1.COC(=O)c1cccc(-c2cc(F)cc(-n3nnc(-c4ccccn4)n3)c2)c1.COc1cc(-n2nnc(-c3ccccn3)n2)ccc1-c1ccccc1-n1cccn1.COc1cc(-n2nnc(-c3ccccn3)n2)ccc1-c1cncnc1.Fc1cc(-c2cccc(OC(F)(F)F)c2)cc(-n2nnc(-c3ccccn3)n2)c1
InChIInChI=1S/C22H17N7O.C20H14FN5O2.C20H15N5O.C19H11F4N5O.C17H13N7O/c1-30-21-15-16(29-26-22(25-27-29)19-8-4-5-12-23-19)10-11-18(21)17-7-2-3-9-20(17)28-14-6-13-24-28;1-28-20(27)14-6-4-5-13(9-14)15-10-16(21)12-17(11-15)26-24-19(23-25-26)18-7-2-3-8-22-18;1-14(26)15-6-4-7-16(12-15)17-8-5-9-18(13-17)25-23-20(22-24-25)19-10-2-3-11-21-19;20-14-8-13(12-4-3-5-16(10-12)29-19(21,22)23)9-15(11-14)28-26-18(25-27-28)17-6-1-2-7-24-17;1-25-16-8-13(5-6-14(16)12-9-18-11-19-10-12)24-22-17(21-23-24)15-4-2-3-7-20-15/h2-15H,1H3;2-12H,1H3;2-13H,1H3;1-11H;2-11H,1H3
InChIKeyVAJAAGSKOCIBRS-UHFFFAOYSA-N
MW1844.82 g/mol
LogP17.12
Rot. Bonds21

About 2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone

2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone (PubChem CID 161243809) has the molecular formula C98H70F5N29O6 and a molecular weight of 1844.82 g/mol. Its IUPAC name is 2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone.

Molecular Properties

Compound Name2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone
PubChem CID161243809
Molecular FormulaC98H70F5N29O6
Molecular Weight1844.82 g/mol
Exact Mass1843.60
IUPAC Name2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone
SMILESCC(=O)c1cccc(-c2cccc(-n3nnc(-c4ccccn4)n3)c2)c1.COC(=O)c1cccc(-c2cc(F)cc(-n3nnc(-c4ccccn4)n3)c2)c1.COc1cc(-n2nnc(-c3ccccn3)n2)ccc1-c1ccccc1-n1cccn1.COc1cc(-n2nnc(-c3ccccn3)n2)ccc1-c1cncnc1.Fc1cc(-c2cccc(OC(F)(F)F)c2)cc(-n2nnc(-c3ccccn3)n2)c1
InChIInChI=1S/C22H17N7O.C20H14FN5O2.C20H15N5O.C19H11F4N5O.C17H13N7O/c1-30-21-15-16(29-26-22(25-27-29)19-8-4-5-12-23-19)10-11-18(21)17-7-2-3-9-20(17)28-14-6-13-24-28;1-28-20(27)14-6-4-5-13(9-14)15-10-16(21)12-17(11-15)26-24-19(23-25-26)18-7-2-3-8-22-18;1-14(26)15-6-4-7-16(12-15)17-8-5-9-18(13-17)25-23-20(22-24-25)19-10-2-3-11-21-19;20-14-8-13(12-4-3-5-16(10-12)29-19(21,22)23)9-15(11-14)28-26-18(25-27-28)17-6-1-2-7-24-17;1-25-16-8-13(5-6-14(16)12-9-18-11-19-10-12)24-22-17(21-23-24)15-4-2-3-7-20-15/h2-15H,1H3;2-12H,1H3;2-13H,1H3;1-11H;2-11H,1H3
InChIKeyVAJAAGSKOCIBRS-UHFFFAOYSA-N
XLogP17.12
TPSA397.11 Ų
H-Bond Donors
H-Bond Acceptors35
Rotatable Bonds21
Heavy Atoms138
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001844.82
LogP ≤ 517.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1035

Analyze 2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone with MolForge

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Related Compounds

1-[7-[(6-Cyclopropyl-3-pyridinyl)methyl]-8-fluoro-4-(1-methylpyrazol-4-yl)quinolin-2-yl]ethanone;7-[(2-cyclopropylpyrimidin-5-yl)methyl]-8-fluoro-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;7-[(2,6-dimethyl-4-pyridinyl)methyl]-8-fluoro-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;8-fluoro-7-[(2-methoxy-6-methyl-4-pyridinyl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;1-[8-fluoro-7-[(6-methoxy-3-pyridinyl)methyl]-4-(1-methylpyrazol-4-yl)quinolin-2-yl]ethanone;8-fluoro-4-(1-methylpyrazol-4-yl)-7-[[3-(trifluoromethyl)piperidin-1-yl]methyl]quinoline-2-carboxamide
CID 157097543
pentakis(2-(3H-dibenzofuran-3-id-4-yl)-4-methylquinoline);2-(3H-dibenzofuran-3-id-4-yl)quinoline;tris(iridium(3+));bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
CID 157104085
1-(5-Fluoro-2-pyridinyl)indole-5-carboxylic acid;1-(2-methoxy-4-pyridinyl)indole-5-carboxylic acid;1-(6-methoxy-3-pyridinyl)indole-5-carboxylic acid;1-(6-methyl-3-pyridinyl)indole-5-carboxylic acid;1-pyridin-2-ylindole-5-carboxylic acid;1-pyridin-3-ylindole-5-carboxylic acid;1-pyridin-4-ylindole-5-carboxylic acid;1-[4-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;1-[5-(trifluoromethyl)-2-pyridinyl]indole-5-carboxylic acid
CID 157196375
(3-Fluoro-2-pyrimidin-2-ylphenyl)-[2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[4-methoxy-2-(triazol-2-yl)phenyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[6-methyl-2-(triazol-1-yl)-3-pyridinyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]methanone
CID 158062369
5-[4-(1H-indazol-3-ylamino)-5,6-dimethylpyrimidin-2-yl]-4-(trifluoromethyl)-1,2-dihydroindazol-3-one;5-[4-(1H-indazol-3-ylamino)-6-phenylpyrimidin-2-yl]-4-(trifluoromethyl)-1,2-dihydroindazol-3-one;5-[4-(1H-indazol-3-ylamino)-6-pyridin-2-ylpyrimidin-2-yl]-4-(trifluoromethyl)-1,2-dihydroindazol-3-one;4-methoxy-5-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-1,2-dihydroindazol-3-one
CID 158080438
N-[2-(dimethylamino)ethyl]-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N,N-dimethyl-4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-methyl-4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid;4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid
CID 158122701
7-[(2-Chloropyrimidin-5-yl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;7-[(2-fluoropyrimidin-5-yl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;7-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;7-[(6-methoxy-3-pyridinyl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide
CID 158138655
N-[2-(dimethylamino)ethyl]-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N,N-dimethyl-4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-methyl-4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid;4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid;4-[[8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 158354776
[2-(1,4-Dimethylpyrazol-5-yl)-6-methoxyphenyl]-[2-[[5-(trifluoromethyl)pyrazin-2-yl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[3-fluoro-2-(triazol-2-yl)phenyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;(3-methyl-2-pyridin-2-ylphenyl)-[2-[[5-(trifluoromethyl)pyrimidin-2-yl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]methanone
CID 158713820
2-[2-(difluoromethoxy)-3-pyridinyl]-7-[[4-(3-fluoropyrazol-1-yl)phenyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[2-(dimethylamino)phenyl]-7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;methane;2-(3-methoxy-2-propan-2-ylphenyl)-7-[(4-pyrazol-1-ylphenyl)methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-(3-methyl-2-propan-2-ylphenyl)-7-[(4-pyrazol-1-ylphenyl)methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one
CID 158816999
N,N-dimethyl-4-[[8-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-(3-fluorophenyl)-8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-fluorophenyl)-8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-(2-fluorophenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(3-fluorophenyl)-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-fluorophenyl)-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-(3-methylphenyl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-phenyl-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 159157298
3-(cyclohexen-1-yl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-[4-(dimethylcarbamoyl)phenyl]-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;methyl 3-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzoate;3-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-3-pyrimidin-5-ylbenzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]-3-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]benzamide
CID 159277482

Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone?
The IUPAC name of 2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone (CID 161243809) is 2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone.
What is the SMILES notation for 2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone?
The canonical SMILES for 2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone is CC(=O)c1cccc(-c2cccc(-n3nnc(-c4ccccn4)n3)c2)c1.COC(=O)c1cccc(-c2cc(F)cc(-n3nnc(-c4ccccn4)n3)c2)c1.COc1cc(-n2nnc(-c3ccccn3)n2)ccc1-c1ccccc1-n1cccn1.COc1cc(-n2nnc(-c3ccccn3)n2)ccc1-c1cncnc1.Fc1cc(-c2cccc(OC(F)(F)F)c2)cc(-n2nnc(-c3ccccn3)n2)c1.
What is the InChIKey of 2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone?
The InChIKey is VAJAAGSKOCIBRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N7O.C20H14FN5O2.C20H15N5O.C19H11F4N5O.C17H13N7O/c1-30-21-15-16(29-26-22(25-27-29)19-8-4-5-12-23-19)10-11-18(21)17-7-2-3-9-20(17)28-14-6-13-24-28;1-28-20(27)14-6-4-5-13(9-14)15-10-16(21)12-17(11-15)26-24-19(23-25-26)18-7-2-3-8-22-18;1-14(26)15-6-4-7-16(12-15)17-8-5-9-18(13-17)25-23-20(22-24-25)19-10-2-3-11-21-19;20-14-8-13(12-4-3-5-16(10-12)29-19(21,22)23)9-15(11-14)28-26-18(25-27-28)17-6-1-2-7-24-17;1-25-16-8-13(5-6-14(16)12-9-18-11-19-10-12)24-22-17(21-23-24)15-4-2-3-7-20-15/h2-15H,1H3;2-12H,1H3;2-13H,1H3;1-11H;2-11H,1H3.
What are the key properties of 2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone?
2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone has a molecular weight of 1844.82 g/mol, XLogP of 17.12, 21 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-fluoro-5-[3-(trifluoromethoxy)phenyl]phenyl]tetrazol-5-yl]pyridine;2-[2-[3-methoxy-4-(2-pyrazol-1-ylphenyl)phenyl]tetrazol-5-yl]pyridine;5-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine;methyl 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzoate;1-[3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]phenyl]ethanone is sourced from PubChem (CID 161243809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).