1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene

C206H206BrClF10O34 — CID 158660294

IUPAC1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene
SMILESCC(=O)c1ccc(-c2ccc(C(C)=O)cc2)cc1.CC(=O)c1ccc(-c2ccc(C(C)=O)cc2C)c(C)c1.CC(=O)c1ccc(-c2ccc(C(C)=O)cc2F)c(F)c1.CC(=O)c1ccc(C(C)=O)c(Br)c1.CC(=O)c1ccc(C(C)=O)cc1.CC(=O)c1cccc(C(C)=O)c1.COc1c(C)cc(-c2cc(C)c(OC)c(C)c2)cc1C.COc1c(F)c(F)c(-c2c(F)c(F)c(OC)c(F)c2F)c(F)c1F.COc1ccc(-c2ccc(C(C)=O)cc2)cc1.COc1ccc(-c2ccc(OC)cc2)cc1.COc1ccc(C(C)=O)cc1.COc1ccc(OC)c(C)c1.COc1ccc(OC)c(C)c1.COc1ccc(OC)c(Cl)c1.COc1ccc(OC)cc1.COc1ccc2cc(C(C)=O)ccc2c1C.COc1cccc(OC)c1
InChIInChI=1S/C18H22O2.C18H18O2.C16H12F2O2.C16H14O2.C15H14O2.C14H6F8O2.2C14H14O2.C10H9BrO2.2C10H10O2.2C9H12O2.C9H10O2.C8H9ClO2.2C8H10O2/c1-11-7-15(8-12(2)17(11)19-5)16-9-13(3)18(20-6)14(4)10-16;1-11-9-15(13(3)19)5-7-17(11)18-8-6-16(14(4)20)10-12(18)2;1-9(19)11-3-5-13(15(17)7-11)14-6-4-12(10(2)20)8-16(14)18;1-11(17)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18;1-11(16)12-3-5-13(6-4-12)14-7-9-15(17-2)10-8-14;1-23-13-9(19)5(15)3(6(16)10(13)20)4-7(17)11(21)14(24-2)12(22)8(4)18;1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12;1-9-13-6-4-11(10(2)15)8-12(13)5-7-14(9)16-3;1-6(12)8-3-4-9(7(2)13)10(11)5-8;1-7(11)9-3-5-10(6-4-9)8(2)12;1-7(11)9-4-3-5-10(6-9)8(2)12;2*1-7-6-8(10-2)4-5-9(7)11-3;1-7(10)8-3-5-9(11-2)6-4-8;1-10-6-3-4-8(11-2)7(9)5-6;1-9-7-3-5-8(10-2)6-4-7;1-9-7-4-3-5-8(6-7)10-2/h7-10H,1-6H3;5-10H,1-4H3;3-8H,1-2H3;3-10H,1-2H3;3-10H,1-2H3;1-2H3;3-10H,1-2H3;4-8H,1-3H3;3-5H,1-2H3;2*3-6H,1-2H3;2*4-6H,1-3H3;3-6H,1-2H3;3-5H,1-2H3;2*3-6H,1-2H3
InChIKeyICRALKMWBPOBQV-UHFFFAOYSA-N
MW3531.22 g/mol
LogP50.28
Rot. Bonds41

About 1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene

1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene (PubChem CID 158660294) has the molecular formula C206H206BrClF10O34 and a molecular weight of 3531.22 g/mol. Its IUPAC name is 1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene.

Molecular Properties

Compound Name1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene
PubChem CID158660294
Molecular FormulaC206H206BrClF10O34
Molecular Weight3531.22 g/mol
Exact Mass3527.31
IUPAC Name1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene
SMILESCC(=O)c1ccc(-c2ccc(C(C)=O)cc2)cc1.CC(=O)c1ccc(-c2ccc(C(C)=O)cc2C)c(C)c1.CC(=O)c1ccc(-c2ccc(C(C)=O)cc2F)c(F)c1.CC(=O)c1ccc(C(C)=O)c(Br)c1.CC(=O)c1ccc(C(C)=O)cc1.CC(=O)c1cccc(C(C)=O)c1.COc1c(C)cc(-c2cc(C)c(OC)c(C)c2)cc1C.COc1c(F)c(F)c(-c2c(F)c(F)c(OC)c(F)c2F)c(F)c1F.COc1ccc(-c2ccc(C(C)=O)cc2)cc1.COc1ccc(-c2ccc(OC)cc2)cc1.COc1ccc(C(C)=O)cc1.COc1ccc(OC)c(C)c1.COc1ccc(OC)c(C)c1.COc1ccc(OC)c(Cl)c1.COc1ccc(OC)cc1.COc1ccc2cc(C(C)=O)ccc2c1C.COc1cccc(OC)c1
InChIInChI=1S/C18H22O2.C18H18O2.C16H12F2O2.C16H14O2.C15H14O2.C14H6F8O2.2C14H14O2.C10H9BrO2.2C10H10O2.2C9H12O2.C9H10O2.C8H9ClO2.2C8H10O2/c1-11-7-15(8-12(2)17(11)19-5)16-9-13(3)18(20-6)14(4)10-16;1-11-9-15(13(3)19)5-7-17(11)18-8-6-16(14(4)20)10-12(18)2;1-9(19)11-3-5-13(15(17)7-11)14-6-4-12(10(2)20)8-16(14)18;1-11(17)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18;1-11(16)12-3-5-13(6-4-12)14-7-9-15(17-2)10-8-14;1-23-13-9(19)5(15)3(6(16)10(13)20)4-7(17)11(21)14(24-2)12(22)8(4)18;1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12;1-9-13-6-4-11(10(2)15)8-12(13)5-7-14(9)16-3;1-6(12)8-3-4-9(7(2)13)10(11)5-8;1-7(11)9-3-5-10(6-4-9)8(2)12;1-7(11)9-4-3-5-10(6-9)8(2)12;2*1-7-6-8(10-2)4-5-9(7)11-3;1-7(10)8-3-5-9(11-2)6-4-8;1-10-6-3-4-8(11-2)7(9)5-6;1-9-7-3-5-8(10-2)6-4-7;1-9-7-4-3-5-8(6-7)10-2/h7-10H,1-6H3;5-10H,1-4H3;3-8H,1-2H3;3-10H,1-2H3;3-10H,1-2H3;1-2H3;3-10H,1-2H3;4-8H,1-3H3;3-5H,1-2H3;2*3-6H,1-2H3;2*4-6H,1-3H3;3-6H,1-2H3;3-5H,1-2H3;2*3-6H,1-2H3
InChIKeyICRALKMWBPOBQV-UHFFFAOYSA-N
XLogP50.28
TPSA431.42 Ų
H-Bond Donors
H-Bond Acceptors34
Rotatable Bonds41
Heavy Atoms252
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003531.22
LogP ≤ 550.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene?
The IUPAC name of 1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene (CID 158660294) is 1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene.
What is the SMILES notation for 1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene?
The canonical SMILES for 1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene is CC(=O)c1ccc(-c2ccc(C(C)=O)cc2)cc1.CC(=O)c1ccc(-c2ccc(C(C)=O)cc2C)c(C)c1.CC(=O)c1ccc(-c2ccc(C(C)=O)cc2F)c(F)c1.CC(=O)c1ccc(C(C)=O)c(Br)c1.CC(=O)c1ccc(C(C)=O)cc1.CC(=O)c1cccc(C(C)=O)c1.COc1c(C)cc(-c2cc(C)c(OC)c(C)c2)cc1C.COc1c(F)c(F)c(-c2c(F)c(F)c(OC)c(F)c2F)c(F)c1F.COc1ccc(-c2ccc(C(C)=O)cc2)cc1.COc1ccc(-c2ccc(OC)cc2)cc1.COc1ccc(C(C)=O)cc1.COc1ccc(OC)c(C)c1.COc1ccc(OC)c(C)c1.COc1ccc(OC)c(Cl)c1.COc1ccc(OC)cc1.COc1ccc2cc(C(C)=O)ccc2c1C.COc1cccc(OC)c1.
What is the InChIKey of 1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene?
The InChIKey is ICRALKMWBPOBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2.C18H18O2.C16H12F2O2.C16H14O2.C15H14O2.C14H6F8O2.2C14H14O2.C10H9BrO2.2C10H10O2.2C9H12O2.C9H10O2.C8H9ClO2.2C8H10O2/c1-11-7-15(8-12(2)17(11)19-5)16-9-13(3)18(20-6)14(4)10-16;1-11-9-15(13(3)19)5-7-17(11)18-8-6-16(14(4)20)10-12(18)2;1-9(19)11-3-5-13(15(17)7-11)14-6-4-12(10(2)20)8-16(14)18;1-11(17)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18;1-11(16)12-3-5-13(6-4-12)14-7-9-15(17-2)10-8-14;1-23-13-9(19)5(15)3(6(16)10(13)20)4-7(17)11(21)14(24-2)12(22)8(4)18;1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12;1-9-13-6-4-11(10(2)15)8-12(13)5-7-14(9)16-3;1-6(12)8-3-4-9(7(2)13)10(11)5-8;1-7(11)9-3-5-10(6-4-9)8(2)12;1-7(11)9-4-3-5-10(6-9)8(2)12;2*1-7-6-8(10-2)4-5-9(7)11-3;1-7(10)8-3-5-9(11-2)6-4-8;1-10-6-3-4-8(11-2)7(9)5-6;1-9-7-3-5-8(10-2)6-4-7;1-9-7-4-3-5-8(6-7)10-2/h7-10H,1-6H3;5-10H,1-4H3;3-8H,1-2H3;3-10H,1-2H3;3-10H,1-2H3;1-2H3;3-10H,1-2H3;4-8H,1-3H3;3-5H,1-2H3;2*3-6H,1-2H3;2*4-6H,1-3H3;3-6H,1-2H3;3-5H,1-2H3;2*3-6H,1-2H3.
What are the key properties of 1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene?
1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene has a molecular weight of 3531.22 g/mol, XLogP of 50.28, 41 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-acetyl-3-bromophenyl)ethanone;1-[4-(4-acetyl-2-fluorophenyl)-3-fluorophenyl]ethanone;1-[4-(4-acetyl-2-methylphenyl)-3-methylphenyl]ethanone;1-(3-acetylphenyl)ethanone;1-(4-acetylphenyl)ethanone;1-[4-(4-acetylphenyl)phenyl]ethanone;2-chloro-1,4-dimethoxybenzene;1,3-dimethoxybenzene;1,4-dimethoxybenzene;bis(1,4-dimethoxy-2-methylbenzene);2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone;1-(4-methoxyphenyl)ethanone;1-[4-(4-methoxyphenyl)phenyl]ethanone;1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene is sourced from PubChem (CID 158660294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).