1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone

C135H124Cl2N16O11 — CID 158399852

IUPAC1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone
SMILESCC(C)c1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.CCOc1cccc(C(=O)Cc2ccc3[nH]ncc3c2)c1.CCc1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.CN(C)c1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.COc1ccc(C(=O)Cc2ccc3[nH]c(C)cc3c2)cc1.COc1cccc(C(=O)Cc2ccc3[nH]ncc3c2)c1.Cc1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1C.O=C(Cc1ccc2[nH]ncc2c1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C18H18N2O.C18H17NO2.C17H17N3O.C17H16N2O2.2C17H16N2O.C16H14N2O2.C15H10Cl2N2O/c1-12(2)14-4-6-15(7-5-14)18(21)10-13-3-8-17-16(9-13)11-19-20-17;1-12-9-15-10-13(3-8-17(15)19-12)11-18(20)14-4-6-16(21-2)7-5-14;1-20(2)15-6-4-13(5-7-15)17(21)10-12-3-8-16-14(9-12)11-18-19-16;1-2-21-15-5-3-4-13(10-15)17(20)9-12-6-7-16-14(8-12)11-18-19-16;1-11-3-5-14(7-12(11)2)17(20)9-13-4-6-16-15(8-13)10-18-19-16;1-2-12-3-6-14(7-4-12)17(20)10-13-5-8-16-15(9-13)11-18-19-16;1-20-14-4-2-3-12(9-14)16(19)8-11-5-6-15-13(7-11)10-17-18-15;16-11-2-3-12(13(17)7-11)15(20)6-9-1-4-14-10(5-9)8-18-19-14/h3-9,11-12H,10H2,1-2H3,(H,19,20);3-10,19H,11H2,1-2H3;3-9,11H,10H2,1-2H3,(H,18,19);3-8,10-11H,2,9H2,1H3,(H,18,19);3-8,10H,9H2,1-2H3,(H,18,19);3-9,11H,2,10H2,1H3,(H,18,19);2-7,9-10H,8H2,1H3,(H,17,18);1-5,7-8H,6H2,(H,18,19)
InChIKeyGXYXAJNEXDFPBN-UHFFFAOYSA-N
MW2217.48 g/mol
LogP28.91
Rot. Bonds31

About 1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone

1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone (PubChem CID 158399852) has the molecular formula C135H124Cl2N16O11 and a molecular weight of 2217.48 g/mol. Its IUPAC name is 1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone.

Molecular Properties

Compound Name1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone
PubChem CID158399852
Molecular FormulaC135H124Cl2N16O11
Molecular Weight2217.48 g/mol
Exact Mass2214.90
IUPAC Name1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone
SMILESCC(C)c1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.CCOc1cccc(C(=O)Cc2ccc3[nH]ncc3c2)c1.CCc1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.CN(C)c1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.COc1ccc(C(=O)Cc2ccc3[nH]c(C)cc3c2)cc1.COc1cccc(C(=O)Cc2ccc3[nH]ncc3c2)c1.Cc1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1C.O=C(Cc1ccc2[nH]ncc2c1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C18H18N2O.C18H17NO2.C17H17N3O.C17H16N2O2.2C17H16N2O.C16H14N2O2.C15H10Cl2N2O/c1-12(2)14-4-6-15(7-5-14)18(21)10-13-3-8-17-16(9-13)11-19-20-17;1-12-9-15-10-13(3-8-17(15)19-12)11-18(20)14-4-6-16(21-2)7-5-14;1-20(2)15-6-4-13(5-7-15)17(21)10-12-3-8-16-14(9-12)11-18-19-16;1-2-21-15-5-3-4-13(10-15)17(20)9-12-6-7-16-14(8-12)11-18-19-16;1-11-3-5-14(7-12(11)2)17(20)9-13-4-6-16-15(8-13)10-18-19-16;1-2-12-3-6-14(7-4-12)17(20)10-13-5-8-16-15(9-13)11-18-19-16;1-20-14-4-2-3-12(9-14)16(19)8-11-5-6-15-13(7-11)10-17-18-15;16-11-2-3-12(13(17)7-11)15(20)6-9-1-4-14-10(5-9)8-18-19-14/h3-9,11-12H,10H2,1-2H3,(H,19,20);3-10,19H,11H2,1-2H3;3-9,11H,10H2,1-2H3,(H,18,19);3-8,10-11H,2,9H2,1H3,(H,18,19);3-8,10H,9H2,1-2H3,(H,18,19);3-9,11H,2,10H2,1H3,(H,18,19);2-7,9-10H,8H2,1H3,(H,17,18);1-5,7-8H,6H2,(H,18,19)
InChIKeyGXYXAJNEXDFPBN-UHFFFAOYSA-N
XLogP28.91
TPSA384.04 Ų
H-Bond Donors8
H-Bond Acceptors19
Rotatable Bonds31
Heavy Atoms164
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002217.48
LogP ≤ 528.91
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1019

Analyze 1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone with MolForge

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Related Compounds

1-(4-methoxyphenyl)-2-(4-propan-2-ylphenyl)ethanone
CID 62622412
1-(2,4-dichlorophenyl)-2-naphthalen-2-ylethanone
CID 63528200
1-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)ethanone
CID 43412670
1-(4-chloro-2-methoxyphenyl)-2-(4-propan-2-ylphenyl)ethanone
CID 114968366
1-(2,4-dichlorophenyl)-2-(3-ethoxyphenoxy)ethanone
CID 62335593
1-(3-chlorophenyl)-2-[2-[4-(dimethylamino)phenyl]-3H-benzimidazol-5-yl]ethanone
CID 153248478
5-[(Z)-1-(3-methoxyphenyl)-2-phenylbut-1-enyl]-1H-indazole
CID 141327784
1-(4-chloro-2-fluorophenyl)-2-(3-methoxyphenyl)ethanone
CID 61077697
1-(4-acetylphenyl)-2-naphthalen-2-ylethanone;2-anthracen-2-yl-1-(2,4-dichlorophenyl)ethanone;1-(2,4-dichlorophenyl)-2-naphthalen-2-ylethanone;1-(2,4-dichlorophenyl)-3-naphthalen-2-ylpropan-1-one;1-(3,4-dimethoxyphenyl)-2-naphthalen-2-ylethanone;2-naphthalen-2-yl-1-(4-nitrophenyl)ethanone;2-naphthalen-2-yl-1-phenylethanone
CID 158243444
2,4-dichloro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide
CID 5096662
1-(4-chloro-2-methoxyphenyl)-2-(3,4-dimethylphenyl)ethanone
CID 63527693
2,4-dichloro-N'-(3-ethoxybenzoyl)benzohydrazide
CID 4957514

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone?
The IUPAC name of 1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone (CID 158399852) is 1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone.
What is the SMILES notation for 1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone?
The canonical SMILES for 1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone is CC(C)c1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.CCOc1cccc(C(=O)Cc2ccc3[nH]ncc3c2)c1.CCc1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.CN(C)c1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.COc1ccc(C(=O)Cc2ccc3[nH]c(C)cc3c2)cc1.COc1cccc(C(=O)Cc2ccc3[nH]ncc3c2)c1.Cc1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1C.O=C(Cc1ccc2[nH]ncc2c1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone?
The InChIKey is GXYXAJNEXDFPBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O.C18H17NO2.C17H17N3O.C17H16N2O2.2C17H16N2O.C16H14N2O2.C15H10Cl2N2O/c1-12(2)14-4-6-15(7-5-14)18(21)10-13-3-8-17-16(9-13)11-19-20-17;1-12-9-15-10-13(3-8-17(15)19-12)11-18(20)14-4-6-16(21-2)7-5-14;1-20(2)15-6-4-13(5-7-15)17(21)10-12-3-8-16-14(9-12)11-18-19-16;1-2-21-15-5-3-4-13(10-15)17(20)9-12-6-7-16-14(8-12)11-18-19-16;1-11-3-5-14(7-12(11)2)17(20)9-13-4-6-16-15(8-13)10-18-19-16;1-2-12-3-6-14(7-4-12)17(20)10-13-5-8-16-15(9-13)11-18-19-16;1-20-14-4-2-3-12(9-14)16(19)8-11-5-6-15-13(7-11)10-17-18-15;16-11-2-3-12(13(17)7-11)15(20)6-9-1-4-14-10(5-9)8-18-19-14/h3-9,11-12H,10H2,1-2H3,(H,19,20);3-10,19H,11H2,1-2H3;3-9,11H,10H2,1-2H3,(H,18,19);3-8,10-11H,2,9H2,1H3,(H,18,19);3-8,10H,9H2,1-2H3,(H,18,19);3-9,11H,2,10H2,1H3,(H,18,19);2-7,9-10H,8H2,1H3,(H,17,18);1-5,7-8H,6H2,(H,18,19).
What are the key properties of 1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone?
1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone has a molecular weight of 2217.48 g/mol, XLogP of 28.91, 31 rotatable bonds, 8 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone is sourced from PubChem (CID 158399852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).