(4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline

C134H121F4N9O6S2 — CID 165042976

IUPAC(4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline
SMILESCCc1ccc(Oc2ccc(-c3ccccc3C)c(C)c2)nc1C.CCc1ccc(Oc2ccc(-c3cncs3)cc2)nc1C.CCc1cnc(Oc2ccc(-c3ccc(F)cc3)cc2)cc1C.CCc1cnc(Oc2ccc(-c3cncs3)cc2)cc1C.COC(c1ccc(N)cc1)c1ccc(-c2ccc(F)cc2)cc1.Nc1ccc(C(=O)c2ccc(-c3ccc(F)cc3)cc2)cc1.Nc1ccc(Cc2ccc(-c3ccc(F)cc3)cc2)cc1
InChIInChI=1S/C22H23NO.2C20H18FNO.C19H14FNO.C19H16FN.2C17H16N2OS/c1-5-18-10-13-22(23-17(18)4)24-19-11-12-21(16(3)14-19)20-9-7-6-8-15(20)2;1-23-20(17-8-12-19(22)13-9-17)16-4-2-14(3-5-16)15-6-10-18(21)11-7-15;1-3-15-13-22-20(12-14(15)2)23-19-10-6-17(7-11-19)16-4-8-18(21)9-5-16;20-17-9-5-14(6-10-17)13-1-3-15(4-2-13)19(22)16-7-11-18(21)12-8-16;20-18-9-7-17(8-10-18)16-5-1-14(2-6-16)13-15-3-11-19(21)12-4-15;1-3-13-6-9-17(19-12(13)2)20-15-7-4-14(5-8-15)16-10-18-11-21-16;1-3-13-9-19-17(8-12(13)2)20-15-6-4-14(5-7-15)16-10-18-11-21-16/h6-14H,5H2,1-4H3;2-13,20H,22H2,1H3;4-13H,3H2,1-2H3;1-12H,21H2;1-12H,13,21H2;2*4-11H,3H2,1-2H3
InChIKeyOKZFXDJUKLYLKZ-UHFFFAOYSA-N
MW2093.62 g/mol
LogP35.10
Rot. Bonds26

About (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline

(4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline (PubChem CID 165042976) has the molecular formula C134H121F4N9O6S2 and a molecular weight of 2093.62 g/mol. Its IUPAC name is (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline.

Molecular Properties

Compound Name(4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline
PubChem CID165042976
Molecular FormulaC134H121F4N9O6S2
Molecular Weight2093.62 g/mol
Exact Mass2091.88
IUPAC Name(4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline
SMILESCCc1ccc(Oc2ccc(-c3ccccc3C)c(C)c2)nc1C.CCc1ccc(Oc2ccc(-c3cncs3)cc2)nc1C.CCc1cnc(Oc2ccc(-c3ccc(F)cc3)cc2)cc1C.CCc1cnc(Oc2ccc(-c3cncs3)cc2)cc1C.COC(c1ccc(N)cc1)c1ccc(-c2ccc(F)cc2)cc1.Nc1ccc(C(=O)c2ccc(-c3ccc(F)cc3)cc2)cc1.Nc1ccc(Cc2ccc(-c3ccc(F)cc3)cc2)cc1
InChIInChI=1S/C22H23NO.2C20H18FNO.C19H14FNO.C19H16FN.2C17H16N2OS/c1-5-18-10-13-22(23-17(18)4)24-19-11-12-21(16(3)14-19)20-9-7-6-8-15(20)2;1-23-20(17-8-12-19(22)13-9-17)16-4-2-14(3-5-16)15-6-10-18(21)11-7-15;1-3-15-13-22-20(12-14(15)2)23-19-10-6-17(7-11-19)16-4-8-18(21)9-5-16;20-17-9-5-14(6-10-17)13-1-3-15(4-2-13)19(22)16-7-11-18(21)12-8-16;20-18-9-7-17(8-10-18)16-5-1-14(2-6-16)13-15-3-11-19(21)12-4-15;1-3-13-6-9-17(19-12(13)2)20-15-7-4-14(5-8-15)16-10-18-11-21-16;1-3-13-9-19-17(8-12(13)2)20-15-6-4-14(5-7-15)16-10-18-11-21-16/h6-14H,5H2,1-4H3;2-13,20H,22H2,1H3;4-13H,3H2,1-2H3;1-12H,21H2;1-12H,13,21H2;2*4-11H,3H2,1-2H3
InChIKeyOKZFXDJUKLYLKZ-UHFFFAOYSA-N
XLogP35.10
TPSA218.62 Ų
H-Bond Donors3
H-Bond Acceptors17
Rotatable Bonds26
Heavy Atoms155
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002093.62
LogP ≤ 535.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline?
The IUPAC name of (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline (CID 165042976) is (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline.
What is the SMILES notation for (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline?
The canonical SMILES for (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline is CCc1ccc(Oc2ccc(-c3ccccc3C)c(C)c2)nc1C.CCc1ccc(Oc2ccc(-c3cncs3)cc2)nc1C.CCc1cnc(Oc2ccc(-c3ccc(F)cc3)cc2)cc1C.CCc1cnc(Oc2ccc(-c3cncs3)cc2)cc1C.COC(c1ccc(N)cc1)c1ccc(-c2ccc(F)cc2)cc1.Nc1ccc(C(=O)c2ccc(-c3ccc(F)cc3)cc2)cc1.Nc1ccc(Cc2ccc(-c3ccc(F)cc3)cc2)cc1.
What is the InChIKey of (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline?
The InChIKey is OKZFXDJUKLYLKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO.2C20H18FNO.C19H14FNO.C19H16FN.2C17H16N2OS/c1-5-18-10-13-22(23-17(18)4)24-19-11-12-21(16(3)14-19)20-9-7-6-8-15(20)2;1-23-20(17-8-12-19(22)13-9-17)16-4-2-14(3-5-16)15-6-10-18(21)11-7-15;1-3-15-13-22-20(12-14(15)2)23-19-10-6-17(7-11-19)16-4-8-18(21)9-5-16;20-17-9-5-14(6-10-17)13-1-3-15(4-2-13)19(22)16-7-11-18(21)12-8-16;20-18-9-7-17(8-10-18)16-5-1-14(2-6-16)13-15-3-11-19(21)12-4-15;1-3-13-6-9-17(19-12(13)2)20-15-7-4-14(5-8-15)16-10-18-11-21-16;1-3-13-9-19-17(8-12(13)2)20-15-6-4-14(5-7-15)16-10-18-11-21-16/h6-14H,5H2,1-4H3;2-13,20H,22H2,1H3;4-13H,3H2,1-2H3;1-12H,21H2;1-12H,13,21H2;2*4-11H,3H2,1-2H3.
What are the key properties of (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline?
(4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline has a molecular weight of 2093.62 g/mol, XLogP of 35.10, 26 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline is sourced from PubChem (CID 165042976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).