6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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

C156H165Cl5N6O7S — CID 157401193

IUPAC6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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)CC(=O)c1ccc(-c2ccccc2)cc1.CC(C)Cc1ccc(C(C)C)cc1.CC(C)Cc1nc(-c2ccccc2)c(-c2ccccc2)o1.CC(C)OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl.CC(C)c1ccc(-c2cn3ccccc3n2)cc1.CC(C)c1ccc(C(=O)c2ccccc2)s1.CC(C)c1ccc2c(c1)[nH]c1ccc(Cl)cc12.CC(C)c1cccc(C(=O)c2ccccc2)c1.CC(C)c1ccccc1Nc1c(Cl)cccc1Cl.COc1ccc2cc(C(C)C)ccc2c1
InChIInChI=1S/C19H19NO.C17H17Cl2NO2.C17H18O.C16H16N2.C16H16O.C15H15Cl2N.C15H14ClN.C14H14OS.C14H16O.C13H20/c1-14(2)13-17-20-18(15-9-5-3-6-10-15)19(21-17)16-11-7-4-8-12-16;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;1-12(2)13-6-8-14(9-7-13)15-11-18-10-4-3-5-16(18)17-15;1-12(2)14-9-6-10-15(11-14)16(17)13-7-4-3-5-8-13;1-10(2)11-6-3-4-9-14(11)18-15-12(16)7-5-8-13(15)17;1-9(2)10-3-5-12-13-8-11(16)4-6-14(13)17-15(12)7-10;1-10(2)12-8-9-13(16-12)14(15)11-6-4-3-5-7-11;1-10(2)11-4-5-13-9-14(15-3)7-6-12(13)8-11;1-10(2)9-12-5-7-13(8-6-12)11(3)4/h3-12,14H,13H2,1-2H3;3-9,11,20H,10H2,1-2H3;3-11,13H,12H2,1-2H3;3-12H,1-2H3;3-12H,1-2H3;3-10,18H,1-2H3;3-9,17H,1-2H3;3-10H,1-2H3;4-10H,1-3H3;5-8,10-11H,9H2,1-4H3
InChIKeyBNEJYEMXXYHTRE-UHFFFAOYSA-N
MW2445.40 g/mol
LogP46.23
Rot. Bonds30

About 6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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

6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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 157401193) has the molecular formula C156H165Cl5N6O7S and a molecular weight of 2445.40 g/mol. Its IUPAC name is 6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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 Name6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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 CID157401193
Molecular FormulaC156H165Cl5N6O7S
Molecular Weight2445.40 g/mol
Exact Mass2441.09
IUPAC Name6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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)CC(=O)c1ccc(-c2ccccc2)cc1.CC(C)Cc1ccc(C(C)C)cc1.CC(C)Cc1nc(-c2ccccc2)c(-c2ccccc2)o1.CC(C)OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl.CC(C)c1ccc(-c2cn3ccccc3n2)cc1.CC(C)c1ccc(C(=O)c2ccccc2)s1.CC(C)c1ccc2c(c1)[nH]c1ccc(Cl)cc12.CC(C)c1cccc(C(=O)c2ccccc2)c1.CC(C)c1ccccc1Nc1c(Cl)cccc1Cl.COc1ccc2cc(C(C)C)ccc2c1
InChIInChI=1S/C19H19NO.C17H17Cl2NO2.C17H18O.C16H16N2.C16H16O.C15H15Cl2N.C15H14ClN.C14H14OS.C14H16O.C13H20/c1-14(2)13-17-20-18(15-9-5-3-6-10-15)19(21-17)16-11-7-4-8-12-16;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;1-12(2)13-6-8-14(9-7-13)15-11-18-10-4-3-5-16(18)17-15;1-12(2)14-9-6-10-15(11-14)16(17)13-7-4-3-5-8-13;1-10(2)11-6-3-4-9-14(11)18-15-12(16)7-5-8-13(15)17;1-9(2)10-3-5-12-13-8-11(16)4-6-14(13)17-15(12)7-10;1-10(2)12-8-9-13(16-12)14(15)11-6-4-3-5-7-11;1-10(2)11-4-5-13-9-14(15-3)7-6-12(13)8-11;1-10(2)9-12-5-7-13(8-6-12)11(3)4/h3-12,14H,13H2,1-2H3;3-9,11,20H,10H2,1-2H3;3-11,13H,12H2,1-2H3;3-12H,1-2H3;3-12H,1-2H3;3-10,18H,1-2H3;3-9,17H,1-2H3;3-10H,1-2H3;4-10H,1-3H3;5-8,10-11H,9H2,1-4H3
InChIKeyBNEJYEMXXYHTRE-UHFFFAOYSA-N
XLogP46.23
TPSA169.92 Ų
H-Bond Donors3
H-Bond Acceptors13
Rotatable Bonds30
Heavy Atoms175
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002445.40
LogP ≤ 546.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1013

Analyze 6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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 6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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 6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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 157401193) is 6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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 6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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 6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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)CC(=O)c1ccc(-c2ccccc2)cc1.CC(C)Cc1ccc(C(C)C)cc1.CC(C)Cc1nc(-c2ccccc2)c(-c2ccccc2)o1.CC(C)OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl.CC(C)c1ccc(-c2cn3ccccc3n2)cc1.CC(C)c1ccc(C(=O)c2ccccc2)s1.CC(C)c1ccc2c(c1)[nH]c1ccc(Cl)cc12.CC(C)c1cccc(C(=O)c2ccccc2)c1.CC(C)c1ccccc1Nc1c(Cl)cccc1Cl.COc1ccc2cc(C(C)C)ccc2c1.
What is the InChIKey of 6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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 BNEJYEMXXYHTRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO.C17H17Cl2NO2.C17H18O.C16H16N2.C16H16O.C15H15Cl2N.C15H14ClN.C14H14OS.C14H16O.C13H20/c1-14(2)13-17-20-18(15-9-5-3-6-10-15)19(21-17)16-11-7-4-8-12-16;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;1-12(2)13-6-8-14(9-7-13)15-11-18-10-4-3-5-16(18)17-15;1-12(2)14-9-6-10-15(11-14)16(17)13-7-4-3-5-8-13;1-10(2)11-6-3-4-9-14(11)18-15-12(16)7-5-8-13(15)17;1-9(2)10-3-5-12-13-8-11(16)4-6-14(13)17-15(12)7-10;1-10(2)12-8-9-13(16-12)14(15)11-6-4-3-5-7-11;1-10(2)11-4-5-13-9-14(15-3)7-6-12(13)8-11;1-10(2)9-12-5-7-13(8-6-12)11(3)4/h3-12,14H,13H2,1-2H3;3-9,11,20H,10H2,1-2H3;3-11,13H,12H2,1-2H3;3-12H,1-2H3;3-12H,1-2H3;3-10,18H,1-2H3;3-9,17H,1-2H3;3-10H,1-2H3;4-10H,1-3H3;5-8,10-11H,9H2,1-4H3.
What are the key properties of 6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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?
6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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 2445.40 g/mol, XLogP of 46.23, 30 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-propan-2-ylphenyl)aniline;2-methoxy-6-propan-2-ylnaphthalene;3-methyl-1-(4-phenylphenyl)butan-1-one;2-(2-methylpropyl)-4,5-diphenyl-1,3-oxazole;1-(2-methylpropyl)-4-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;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 157401193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).