1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione

C143H117Cl6F13N6O27 — CID 158164497

IUPAC1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione
SMILESCCOc1ccc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)cc1OC.COc1cc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)ccc1F.COc1cc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)ccc1OC(F)F.COc1cc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)ccc1OCC(F)F.COc1ccc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)c(F)c1.COc1ccc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)cc1F
InChIInChI=1S/C25H21ClF3NO5.C25H23ClFNO5.C24H19ClF3NO5.3C23H18ClF2NO4/c1-33-22-10-6-18(30-25(22)15-3-5-17(27)16(26)11-15)20(32)8-7-19(31)14-4-9-21(23(12-14)34-2)35-13-24(28)29;1-4-33-22-11-6-15(14-24(22)32-3)20(29)9-10-21(30)19-8-12-23(31-2)25(28-19)16-5-7-18(27)17(26)13-16;1-32-21-10-6-17(29-23(21)14-3-5-16(26)15(25)11-14)19(31)8-7-18(30)13-4-9-20(34-24(27)28)22(12-13)33-2;1-30-21-10-7-18(27-23(21)14-4-5-16(25)15(24)11-14)20(29)9-8-19(28)13-3-6-17(26)22(12-13)31-2;1-30-14-4-5-15(18(26)12-14)20(28)8-9-21(29)19-7-10-22(31-2)23(27-19)13-3-6-17(25)16(24)11-13;1-30-21-9-4-13(12-17(21)26)19(28)7-8-20(29)18-6-10-22(31-2)23(27-18)14-3-5-16(25)15(24)11-14/h3-6,9-12,24H,7-8,13H2,1-2H3;5-8,11-14H,4,9-10H2,1-3H3;3-6,9-12,24H,7-8H2,1-2H3;2*3-7,10-12H,8-9H2,1-2H3;3-6,9-12H,7-8H2,1-2H3
InChIKeyFWRGDOIVATWBHV-UHFFFAOYSA-N
MW2811.22 g/mol
LogP34.49
Rot. Bonds55

About 1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione

1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione (PubChem CID 158164497) has the molecular formula C143H117Cl6F13N6O27 and a molecular weight of 2811.22 g/mol. Its IUPAC name is 1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione.

Molecular Properties

Compound Name1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione
PubChem CID158164497
Molecular FormulaC143H117Cl6F13N6O27
Molecular Weight2811.22 g/mol
Exact Mass2806.59
IUPAC Name1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione
SMILESCCOc1ccc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)cc1OC.COc1cc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)ccc1F.COc1cc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)ccc1OC(F)F.COc1cc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)ccc1OCC(F)F.COc1ccc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)c(F)c1.COc1ccc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)cc1F
InChIInChI=1S/C25H21ClF3NO5.C25H23ClFNO5.C24H19ClF3NO5.3C23H18ClF2NO4/c1-33-22-10-6-18(30-25(22)15-3-5-17(27)16(26)11-15)20(32)8-7-19(31)14-4-9-21(23(12-14)34-2)35-13-24(28)29;1-4-33-22-11-6-15(14-24(22)32-3)20(29)9-10-21(30)19-8-12-23(31-2)25(28-19)16-5-7-18(27)17(26)13-16;1-32-21-10-6-17(29-23(21)14-3-5-16(26)15(25)11-14)19(31)8-7-18(30)13-4-9-20(34-24(27)28)22(12-13)33-2;1-30-21-10-7-18(27-23(21)14-4-5-16(25)15(24)11-14)20(29)9-8-19(28)13-3-6-17(26)22(12-13)31-2;1-30-14-4-5-15(18(26)12-14)20(28)8-9-21(29)19-7-10-22(31-2)23(27-19)13-3-6-17(25)16(24)11-13;1-30-21-9-4-13(12-17(21)26)19(28)7-8-20(29)18-6-10-22(31-2)23(27-18)14-3-5-16(25)15(24)11-14/h3-6,9-12,24H,7-8,13H2,1-2H3;5-8,11-14H,4,9-10H2,1-3H3;3-6,9-12,24H,7-8H2,1-2H3;2*3-7,10-12H,8-9H2,1-2H3;3-6,9-12H,7-8H2,1-2H3
InChIKeyFWRGDOIVATWBHV-UHFFFAOYSA-N
XLogP34.49
TPSA420.63 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds55
Heavy Atoms195
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002811.22
LogP ≤ 534.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Analyze 1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione with MolForge

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Launch Full Analysis

Related Compounds

N-[2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-2-oxoethyl]-4-(2,2-difluoroethoxy)-3-methoxybenzamide
CID 90062071
1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2-hydroxyethoxy)phenyl]butane-1,4-dione
CID 146835922
1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[3-chloro-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butane-1,4-dione
CID 161287346
2-bromo-1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone
CID 90061824
1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]butane-1,4-dione
CID 167601025
1-[6-(4-chloro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione
CID 167596972
1-[7-(3-chloro-4-fluorophenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione
CID 159935094
1-[4-(difluoromethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one
CID 159246010
N-[(2S)-1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-3-hydroxy-1-oxopropan-2-yl]-4-(2-hydroxyethoxy)-3-methoxybenzamide
CID 90062239
1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-(3-methoxy-4-nitrophenyl)butane-1,4-dione
CID 167664309
4-[4-(2-aminopropan-2-yl)-6-(3-chloro-4-fluorophenyl)-2-pyridinyl]-1-(4-ethoxy-3-methoxyphenyl)-4-hydroxypentan-1-one
CID 162133384
1-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-[3-methoxy-4-(1H-pyrazol-4-yl)phenyl]butane-1,4-dione
CID 167552594

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione?
The IUPAC name of 1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione (CID 158164497) is 1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione.
What is the SMILES notation for 1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione?
The canonical SMILES for 1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione is CCOc1ccc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)cc1OC.COc1cc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)ccc1F.COc1cc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)ccc1OC(F)F.COc1cc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)ccc1OCC(F)F.COc1ccc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)c(F)c1.COc1ccc(C(=O)CCC(=O)c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)cc1F.
What is the InChIKey of 1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione?
The InChIKey is FWRGDOIVATWBHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21ClF3NO5.C25H23ClFNO5.C24H19ClF3NO5.3C23H18ClF2NO4/c1-33-22-10-6-18(30-25(22)15-3-5-17(27)16(26)11-15)20(32)8-7-19(31)14-4-9-21(23(12-14)34-2)35-13-24(28)29;1-4-33-22-11-6-15(14-24(22)32-3)20(29)9-10-21(30)19-8-12-23(31-2)25(28-19)16-5-7-18(27)17(26)13-16;1-32-21-10-6-17(29-23(21)14-3-5-16(26)15(25)11-14)19(31)8-7-18(30)13-4-9-20(34-24(27)28)22(12-13)33-2;1-30-21-10-7-18(27-23(21)14-4-5-16(25)15(24)11-14)20(29)9-8-19(28)13-3-6-17(26)22(12-13)31-2;1-30-14-4-5-15(18(26)12-14)20(28)8-9-21(29)19-7-10-22(31-2)23(27-19)13-3-6-17(25)16(24)11-13;1-30-21-9-4-13(12-17(21)26)19(28)7-8-20(29)18-6-10-22(31-2)23(27-18)14-3-5-16(25)15(24)11-14/h3-6,9-12,24H,7-8,13H2,1-2H3;5-8,11-14H,4,9-10H2,1-3H3;3-6,9-12,24H,7-8H2,1-2H3;2*3-7,10-12H,8-9H2,1-2H3;3-6,9-12H,7-8H2,1-2H3.
What are the key properties of 1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione?
1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione has a molecular weight of 2811.22 g/mol, XLogP of 34.49, 55 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-[4-(difluoromethoxy)-3-methoxyphenyl]butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-ethoxy-3-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(2-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-4-(4-fluoro-3-methoxyphenyl)butane-1,4-dione is sourced from PubChem (CID 158164497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).