2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine

C158H171Cl5N6O7S — CID 158275163

IUPAC2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine
SMILESCC(C)(C)Cc1nc(-c2ccccc2)c(-c2ccccc2)o1.CC(C)(C)c1ccc2c(c1)[nH]c1ccc(Cl)cc12.CC(C)CC(=O)c1ccc(-c2ccccc2)cc1.CC(C)Cc1ccc(C(C)C)cc1.CC(C)OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl.CC(C)c1ccc(-c2cn3ccccc3n2)cc1.CC(C)c1ccc(C(=O)c2ccccc2)s1.CC(C)c1cccc(Oc2ccccc2)c1.CC(C)c1ccccc1Nc1c(Cl)cccc1Cl.COc1ccc2cc(C(C)(C)C)ccc2c1
InChIInChI=1S/C20H21NO.C17H17Cl2NO2.C17H18O.C16H16ClN.C16H16N2.C15H15Cl2N.C15H18O.C15H16O.C14H14OS.C13H20/c1-20(2,3)14-17-21-18(15-10-6-4-7-11-15)19(22-17)16-12-8-5-9-13-16;1-11(2)22-16(21)10-12-6-3-4-9-15(12)20-17-13(18)7-5-8-14(17)19;1-13(2)12-17(18)16-10-8-15(9-11-16)14-6-4-3-5-7-14;1-16(2,3)10-4-6-12-13-9-11(17)5-7-14(13)18-15(12)8-10;1-12(2)13-6-8-14(9-7-13)15-11-18-10-4-3-5-16(18)17-15;1-10(2)11-6-3-4-9-14(11)18-15-12(16)7-5-8-13(15)17;1-15(2,3)13-7-5-12-10-14(16-4)8-6-11(12)9-13;1-12(2)13-7-6-10-15(11-13)16-14-8-4-3-5-9-14;1-10(2)12-8-9-13(16-12)14(15)11-6-4-3-5-7-11;1-10(2)9-12-5-7-13(8-6-12)11(3)4/h4-13H,14H2,1-3H3;3-9,11,20H,10H2,1-2H3;3-11,13H,12H2,1-2H3;4-9,18H,1-3H3;3-12H,1-2H3;3-10,18H,1-2H3;5-10H,1-4H3;3-12H,1-2H3;3-10H,1-2H3;5-8,10-11H,9H2,1-4H3
InChIKeyGJNDNYZUHAMHCC-UHFFFAOYSA-N
MW2475.47 g/mol
LogP47.53
Rot. Bonds27

About 2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine

2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine (PubChem CID 158275163) has the molecular formula C158H171Cl5N6O7S and a molecular weight of 2475.47 g/mol. Its IUPAC name is 2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine
PubChem CID158275163
Molecular FormulaC158H171Cl5N6O7S
Molecular Weight2475.47 g/mol
Exact Mass2471.14
IUPAC Name2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine
SMILESCC(C)(C)Cc1nc(-c2ccccc2)c(-c2ccccc2)o1.CC(C)(C)c1ccc2c(c1)[nH]c1ccc(Cl)cc12.CC(C)CC(=O)c1ccc(-c2ccccc2)cc1.CC(C)Cc1ccc(C(C)C)cc1.CC(C)OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl.CC(C)c1ccc(-c2cn3ccccc3n2)cc1.CC(C)c1ccc(C(=O)c2ccccc2)s1.CC(C)c1cccc(Oc2ccccc2)c1.CC(C)c1ccccc1Nc1c(Cl)cccc1Cl.COc1ccc2cc(C(C)(C)C)ccc2c1
InChIInChI=1S/C20H21NO.C17H17Cl2NO2.C17H18O.C16H16ClN.C16H16N2.C15H15Cl2N.C15H18O.C15H16O.C14H14OS.C13H20/c1-20(2,3)14-17-21-18(15-10-6-4-7-11-15)19(22-17)16-12-8-5-9-13-16;1-11(2)22-16(21)10-12-6-3-4-9-15(12)20-17-13(18)7-5-8-14(17)19;1-13(2)12-17(18)16-10-8-15(9-11-16)14-6-4-3-5-7-14;1-16(2,3)10-4-6-12-13-9-11(17)5-7-14(13)18-15(12)8-10;1-12(2)13-6-8-14(9-7-13)15-11-18-10-4-3-5-16(18)17-15;1-10(2)11-6-3-4-9-14(11)18-15-12(16)7-5-8-13(15)17;1-15(2,3)13-7-5-12-10-14(16-4)8-6-11(12)9-13;1-12(2)13-7-6-10-15(11-13)16-14-8-4-3-5-9-14;1-10(2)12-8-9-13(16-12)14(15)11-6-4-3-5-7-11;1-10(2)9-12-5-7-13(8-6-12)11(3)4/h4-13H,14H2,1-3H3;3-9,11,20H,10H2,1-2H3;3-11,13H,12H2,1-2H3;4-9,18H,1-3H3;3-12H,1-2H3;3-10,18H,1-2H3;5-10H,1-4H3;3-12H,1-2H3;3-10H,1-2H3;5-8,10-11H,9H2,1-4H3
InChIKeyGJNDNYZUHAMHCC-UHFFFAOYSA-N
XLogP47.53
TPSA162.08 Ų
H-Bond Donors3
H-Bond Acceptors13
Rotatable Bonds27
Heavy Atoms177
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002475.47
LogP ≤ 547.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1013

Analyze 2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine (CID 158275163) is 2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine is CC(C)(C)Cc1nc(-c2ccccc2)c(-c2ccccc2)o1.CC(C)(C)c1ccc2c(c1)[nH]c1ccc(Cl)cc12.CC(C)CC(=O)c1ccc(-c2ccccc2)cc1.CC(C)Cc1ccc(C(C)C)cc1.CC(C)OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl.CC(C)c1ccc(-c2cn3ccccc3n2)cc1.CC(C)c1ccc(C(=O)c2ccccc2)s1.CC(C)c1cccc(Oc2ccccc2)c1.CC(C)c1ccccc1Nc1c(Cl)cccc1Cl.COc1ccc2cc(C(C)(C)C)ccc2c1.
What is the InChIKey of 2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine?
The InChIKey is GJNDNYZUHAMHCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO.C17H17Cl2NO2.C17H18O.C16H16ClN.C16H16N2.C15H15Cl2N.C15H18O.C15H16O.C14H14OS.C13H20/c1-20(2,3)14-17-21-18(15-10-6-4-7-11-15)19(22-17)16-12-8-5-9-13-16;1-11(2)22-16(21)10-12-6-3-4-9-15(12)20-17-13(18)7-5-8-14(17)19;1-13(2)12-17(18)16-10-8-15(9-11-16)14-6-4-3-5-7-14;1-16(2,3)10-4-6-12-13-9-11(17)5-7-14(13)18-15(12)8-10;1-12(2)13-6-8-14(9-7-13)15-11-18-10-4-3-5-16(18)17-15;1-10(2)11-6-3-4-9-14(11)18-15-12(16)7-5-8-13(15)17;1-15(2,3)13-7-5-12-10-14(16-4)8-6-11(12)9-13;1-12(2)13-7-6-10-15(11-13)16-14-8-4-3-5-9-14;1-10(2)12-8-9-13(16-12)14(15)11-6-4-3-5-7-11;1-10(2)9-12-5-7-13(8-6-12)11(3)4/h4-13H,14H2,1-3H3;3-9,11,20H,10H2,1-2H3;3-11,13H,12H2,1-2H3;4-9,18H,1-3H3;3-12H,1-2H3;3-10,18H,1-2H3;5-10H,1-4H3;3-12H,1-2H3;3-10H,1-2H3;5-8,10-11H,9H2,1-4H3.
What are the key properties of 2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine?
2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine has a molecular weight of 2475.47 g/mol, XLogP of 47.53, 27 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-chloro-9H-carbazole;2-tert-butyl-6-methoxynaphthalene;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-(2,2-dimethylpropyl)-4,5-diphenyl-1,3-oxazole;3-methyl-1-(4-phenylphenyl)butan-1-one;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;propan-2-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate;2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 158275163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).