3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole

C150H136Cl3F4N15O10S3 — CID 162057472

IUPAC3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole
SMILESCOc1ccc2[nH]cc(C)c2c1.COc1cccc2[nH]cc(C)c12.COc1cccc2c(C)c[nH]c12.Cc1cc(-c2ccc(Cl)cc2)no1.Cc1cc(-c2ccc(F)cc2)no1.Cc1cc(-c2ccccc2)no1.Cc1cc(-c2ccccc2)on1.Cc1cc(-c2ccccc2Cl)no1.Cc1cc2cc(OC(F)(F)F)ccc2[nH]1.Cc1ccc(-c2ccccn2)s1.Cc1ccc2ccccc2n1.Cc1ccnc2ccccc12.Cc1csc(-c2ccc(Cl)cc2)n1.Cc1csc(-c2ccccc2)n1.Cc1ncoc1-c1ccccc1
InChIInChI=1S/2C10H8ClNO.C10H8ClNS.C10H8F3NO.C10H8FNO.3C10H11NO.3C10H9NO.2C10H9NS.2C10H9N/c1-7-6-10(12-13-7)8-2-4-9(11)5-3-8;1-7-6-10(12-13-7)8-4-2-3-5-9(8)11;1-7-6-13-10(12-7)8-2-4-9(11)5-3-8;1-6-4-7-5-8(15-10(11,12)13)2-3-9(7)14-6;1-7-6-10(12-13-7)8-2-4-9(11)5-3-8;1-7-6-11-10-4-3-8(12-2)5-9(7)10;1-7-6-11-8-4-3-5-9(12-2)10(7)8;1-7-6-11-10-8(7)4-3-5-9(10)12-2;1-8-10(12-7-11-8)9-5-3-2-4-6-9;1-8-7-10(11-12-8)9-5-3-2-4-6-9;1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-8-5-6-10(12-8)9-4-2-3-7-11-9;1-8-7-12-10(11-8)9-5-3-2-4-6-9;1-8-6-7-11-10-5-3-2-4-9(8)10;1-8-6-7-9-4-2-3-5-10(9)11-8/h3*2-6H,1H3;2-5,14H,1H3;2-6H,1H3;3*3-6,11H,1-2H3;5*2-7H,1H3;2*2-7H,1H3
InChIKeyYZJLSKLFGPZMGG-UHFFFAOYSA-N
MW2587.38 g/mol
LogP43.27
Rot. Bonds13

About 3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole

3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole (PubChem CID 162057472) has the molecular formula C150H136Cl3F4N15O10S3 and a molecular weight of 2587.38 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole.

Molecular Properties

Compound Name3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole
PubChem CID162057472
Molecular FormulaC150H136Cl3F4N15O10S3
Molecular Weight2587.38 g/mol
Exact Mass2583.88
IUPAC Name3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole
SMILESCOc1ccc2[nH]cc(C)c2c1.COc1cccc2[nH]cc(C)c12.COc1cccc2c(C)c[nH]c12.Cc1cc(-c2ccc(Cl)cc2)no1.Cc1cc(-c2ccc(F)cc2)no1.Cc1cc(-c2ccccc2)no1.Cc1cc(-c2ccccc2)on1.Cc1cc(-c2ccccc2Cl)no1.Cc1cc2cc(OC(F)(F)F)ccc2[nH]1.Cc1ccc(-c2ccccn2)s1.Cc1ccc2ccccc2n1.Cc1ccnc2ccccc12.Cc1csc(-c2ccc(Cl)cc2)n1.Cc1csc(-c2ccccc2)n1.Cc1ncoc1-c1ccccc1
InChIInChI=1S/2C10H8ClNO.C10H8ClNS.C10H8F3NO.C10H8FNO.3C10H11NO.3C10H9NO.2C10H9NS.2C10H9N/c1-7-6-10(12-13-7)8-2-4-9(11)5-3-8;1-7-6-10(12-13-7)8-4-2-3-5-9(8)11;1-7-6-13-10(12-7)8-2-4-9(11)5-3-8;1-6-4-7-5-8(15-10(11,12)13)2-3-9(7)14-6;1-7-6-10(12-13-7)8-2-4-9(11)5-3-8;1-7-6-11-10-4-3-8(12-2)5-9(7)10;1-7-6-11-8-4-3-5-9(12-2)10(7)8;1-7-6-11-10-8(7)4-3-5-9(10)12-2;1-8-10(12-7-11-8)9-5-3-2-4-6-9;1-8-7-10(11-12-8)9-5-3-2-4-6-9;1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-8-5-6-10(12-8)9-4-2-3-7-11-9;1-8-7-12-10(11-8)9-5-3-2-4-6-9;1-8-6-7-11-10-5-3-2-4-9(8)10;1-8-6-7-9-4-2-3-5-10(9)11-8/h3*2-6H,1H3;2-5,14H,1H3;2-6H,1H3;3*3-6,11H,1-2H3;5*2-7H,1H3;2*2-7H,1H3
InChIKeyYZJLSKLFGPZMGG-UHFFFAOYSA-N
XLogP43.27
TPSA320.71 Ų
H-Bond Donors4
H-Bond Acceptors24
Rotatable Bonds13
Heavy Atoms185
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002587.38
LogP ≤ 543.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1024

Analyze 3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole with MolForge

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Launch Full Analysis

Related Compounds

3-(2-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole
CID 157634948
3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;1-(2,4-dichlorophenyl)-3,5-dimethyl-1,2,4-triazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-(trifluoromethoxy)-1H-indole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine
CID 161065756
6-tert-butyl-1-benzofuran;5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;3-tert-butyl-2-chloro-6-(trifluoromethyl)pyridine;3-tert-butyl-7H-cyclopenta[b]pyridine;5-tert-butyl-2-ethoxy-3-fluoropyridine;5-tert-butyl-6-fluoro-1H-pyridin-2-one;5-tert-butyl-1H-indene;4-tert-butyl-1H-indole;6-tert-butyl-1H-indole;5-tert-butyl-2-methyl-1H-indene;5-tert-butyl-1-methylindole;4-tert-butyl-3-methyl-1,2-oxazole;4-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1-oxidopyridin-1-ium;5-tert-butylquinoline;2,4-ditert-butyl-6-fluoropyridine
CID 161557693

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole?
The IUPAC name of 3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole (CID 162057472) is 3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole.
What is the SMILES notation for 3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole?
The canonical SMILES for 3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole is COc1ccc2[nH]cc(C)c2c1.COc1cccc2[nH]cc(C)c12.COc1cccc2c(C)c[nH]c12.Cc1cc(-c2ccc(Cl)cc2)no1.Cc1cc(-c2ccc(F)cc2)no1.Cc1cc(-c2ccccc2)no1.Cc1cc(-c2ccccc2)on1.Cc1cc(-c2ccccc2Cl)no1.Cc1cc2cc(OC(F)(F)F)ccc2[nH]1.Cc1ccc(-c2ccccn2)s1.Cc1ccc2ccccc2n1.Cc1ccnc2ccccc12.Cc1csc(-c2ccc(Cl)cc2)n1.Cc1csc(-c2ccccc2)n1.Cc1ncoc1-c1ccccc1.
What is the InChIKey of 3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole?
The InChIKey is YZJLSKLFGPZMGG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H8ClNO.C10H8ClNS.C10H8F3NO.C10H8FNO.3C10H11NO.3C10H9NO.2C10H9NS.2C10H9N/c1-7-6-10(12-13-7)8-2-4-9(11)5-3-8;1-7-6-10(12-13-7)8-4-2-3-5-9(8)11;1-7-6-13-10(12-7)8-2-4-9(11)5-3-8;1-6-4-7-5-8(15-10(11,12)13)2-3-9(7)14-6;1-7-6-10(12-13-7)8-2-4-9(11)5-3-8;1-7-6-11-10-4-3-8(12-2)5-9(7)10;1-7-6-11-8-4-3-5-9(12-2)10(7)8;1-7-6-11-10-8(7)4-3-5-9(10)12-2;1-8-10(12-7-11-8)9-5-3-2-4-6-9;1-8-7-10(11-12-8)9-5-3-2-4-6-9;1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-8-5-6-10(12-8)9-4-2-3-7-11-9;1-8-7-12-10(11-8)9-5-3-2-4-6-9;1-8-6-7-11-10-5-3-2-4-9(8)10;1-8-6-7-9-4-2-3-5-10(9)11-8/h3*2-6H,1H3;2-5,14H,1H3;2-6H,1H3;3*3-6,11H,1-2H3;5*2-7H,1H3;2*2-7H,1H3.
What are the key properties of 3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole?
3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole has a molecular weight of 2587.38 g/mol, XLogP of 43.27, 13 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-5-methyl-1,2-oxazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;4-methoxy-3-methyl-1H-indole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-5-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-thiazole;2-methylquinoline;4-methylquinoline;2-(5-methylthiophen-2-yl)pyridine;2-methyl-5-(trifluoromethoxy)-1H-indole is sourced from PubChem (CID 162057472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).