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

C141H129Cl4F7N18O10S — CID 161065756

IUPAC3-(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
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)n[nH]1.Cc1cc(-c2ccccc2)no1.Cc1cc(-c2ccccc2)on1.Cc1cc(-c2ccccc2Cl)no1.Cc1cc2cc(OC(F)(F)F)ccc2[nH]1.Cc1cc2cccnc2nc1C(F)(F)F.Cc1ccc(-c2nc(C)cs2)cc1.Cc1nc(C)n(-c2ccc(Cl)cc2Cl)n1.Cc1ncoc1-c1ccccc1
InChIInChI=1S/C11H11NS.C10H9Cl2N3.2C10H8ClNO.C10H7F3N2.C10H8F3NO.C10H8FNO.C10H10N2.3C10H11NO.3C10H9NO/c1-8-3-5-10(6-4-8)11-12-9(2)7-13-11;1-6-13-7(2)15(14-6)10-4-3-8(11)5-9(10)12;1-7-6-10(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;1-6-5-7-3-2-4-14-9(7)15-8(6)10(11,12)13;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;1-8-7-10(12-11-8)9-5-3-2-4-6-9;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/h3-7H,1-2H3;3-5H,1-2H3;2*2-6H,1H3;2-5H,1H3;2-5,14H,1H3;2-6H,1H3;2-7H,1H3,(H,11,12);3*3-6,11H,1-2H3;3*2-7H,1H3
InChIKeyUDZQBPMAFGGSTB-UHFFFAOYSA-N
MW2542.56 g/mol
LogP40.14
Rot. Bonds13

About 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

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 (PubChem CID 161065756) has the molecular formula C141H129Cl4F7N18O10S and a molecular weight of 2542.56 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name3-(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
PubChem CID161065756
Molecular FormulaC141H129Cl4F7N18O10S
Molecular Weight2542.56 g/mol
Exact Mass2538.85
IUPAC Name3-(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
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)n[nH]1.Cc1cc(-c2ccccc2)no1.Cc1cc(-c2ccccc2)on1.Cc1cc(-c2ccccc2Cl)no1.Cc1cc2cc(OC(F)(F)F)ccc2[nH]1.Cc1cc2cccnc2nc1C(F)(F)F.Cc1ccc(-c2nc(C)cs2)cc1.Cc1nc(C)n(-c2ccc(Cl)cc2Cl)n1.Cc1ncoc1-c1ccccc1
InChIInChI=1S/C11H11NS.C10H9Cl2N3.2C10H8ClNO.C10H7F3N2.C10H8F3NO.C10H8FNO.C10H10N2.3C10H11NO.3C10H9NO/c1-8-3-5-10(6-4-8)11-12-9(2)7-13-11;1-6-13-7(2)15(14-6)10-4-3-8(11)5-9(10)12;1-7-6-10(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;1-6-5-7-3-2-4-14-9(7)15-8(6)10(11,12)13;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;1-8-7-10(12-11-8)9-5-3-2-4-6-9;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/h3-7H,1-2H3;3-5H,1-2H3;2*2-6H,1H3;2-5H,1H3;2-5,14H,1H3;2-6H,1H3;2-7H,1H3,(H,11,12);3*3-6,11H,1-2H3;3*2-7H,1H3
InChIKeyUDZQBPMAFGGSTB-UHFFFAOYSA-N
XLogP40.14
TPSA354.32 Ų
H-Bond Donors5
H-Bond Acceptors24
Rotatable Bonds13
Heavy Atoms181
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002542.56
LogP ≤ 540.14
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1024

Analyze 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 with MolForge

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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
2-(4-chlorophenyl)-4,5-dimethyl-1,3-thiazole;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;1,3-dimethylquinolin-4-one;3-(4-fluorophenyl)-5-methyl-1,2-oxazole;5-methoxy-3-methyl-1H-indole;7-methoxy-3-methyl-1H-indole;4-methoxy-2-methylquinoline;3-methyl-5-(3-methylphenyl)-1,2-oxazole;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 159091836
2-(4-chlorophenyl)-4,5-dimethyl-1,3-thiazole;3-(4-chlorophenyl)-5-methyl-1,2-oxazole;1-(2,4-dichlorophenyl)-3,5-dimethyl-1,2,4-triazole;1,3-dimethylquinolin-4-one;4-methoxy-1,3-dimethylindole;4-methoxy-2-methylquinoline;5-(4-methoxyphenyl)-3-methyl-1,2-oxazole;3-methyl-5-(3-methylphenyl)-1,2-oxazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;5-methyl-3-phenyl-1H-pyrazole;4-methyl-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine;3-methyl-7-(trifluoromethyl)-1H-quinolin-4-one
CID 160363792
2-(4-chlorophenyl)-4,5-dimethyl-1,3-thiazole;4,5-dimethyl-1-phenylpyrazole;1,3-dimethylquinolin-4-one;3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole;1-(4-fluorophenyl)-4,5-dimethylpyrazole;1-(4-fluorophenyl)-4-methyl-5-(trifluoromethyl)pyrazole;4-methoxy-1,3-dimethylindole;4-methoxy-2-methylquinoline;5-(4-methoxyphenyl)-3-methyl-1,2-oxazole;3-methyl-5-(3-methylphenyl)-1,2-oxazole;3-methyl-5-phenylpyridine;4-methyl-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-methyl-1-phenyl-5-(trifluoromethyl)pyrazole;4-methyl-2-piperidin-1-ylpyridine;5-methyl-2-piperidin-1-ylpyridine;3-methyl-7-(trifluoromethyl)-1H-quinolin-4-one
CID 160832141
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
4-tert-butyl-1,2-benzoxazol-3-amine;7-tert-butyl-1,3-benzoxazole;1-tert-butyl-5-chloropyridin-2-one;2-tert-butyl-5-chlorothiophene;2-tert-butylcyclohexa-2,4-dien-1-one;4-tert-butyl-5,6-dimethyl-1H-indazole;4-tert-butyl-5-fluoro-1H-indazole;4-tert-butyl-3-fluoro-5-methyl-2H-indazole;5-tert-butyl-1H-indazole;7-tert-butyl-1H-indazole;5-tert-butylisoquinoline;4-tert-butyl-5-methoxy-1H-indazole;4-tert-butyl-5-methyl-1H-indazole;4-tert-butyl-5-methylpyrimidin-2-amine;5-tert-butyl-4-methylpyrimidin-2-amine;N-(4-tert-butyl-5-methylpyrimidin-2-yl)but-3-enamide;2-tert-butyl-5-methylthiophene;4-tert-butyl-1H-pyrazole;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylquinazoline;4-tert-butylquinoline;5-tert-butylquinoline;2-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole;2-tert-butylthiophene
CID 158016673
7-tert-butyl-1,3-benzoxazole;1-tert-butyl-5-chloro-2-methylidenepyridine;2-tert-butyl-5-chlorothiophene;2-tert-butylcyclohexa-2,4-dien-1-one;4-tert-butyl-3,5-dimethyl-2H-indazole;4-tert-butyl-5,6-dimethyl-1H-indazole;4-tert-butyl-5-fluoro-1H-indazole;5-tert-butyl-1H-indazole;5-tert-butylisoquinoline;4-tert-butyl-5-methoxy-1H-indazole;4-tert-butyl-3-methyl-1,2-benzoxazole;4-tert-butyl-5-methyl-1H-indazole;4-tert-butyl-5-methylpyrimidin-2-amine;5-tert-butyl-4-methylpyrimidin-2-amine;N-(4-tert-butyl-5-methylpyrimidin-2-yl)but-3-enamide;2-tert-butyl-5-methylthiophene;4-tert-butyl-1H-pyrazole;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylquinazoline;4-tert-butylquinoline;5-tert-butylquinoline;2-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole;2-tert-butylthiophene
CID 158939057
7-tert-butyl-1,3-benzoxazole;7-tert-butyl-5-chloro-1H-indazole;7-tert-butyl-6-chloro-1H-indazole;1-tert-butyl-5-chloro-2-methylidenepyridine;2-tert-butylcyclohexa-2,4-dien-1-one;4-tert-butyl-3,5-dimethyl-2H-indazole;4-tert-butyl-5,6-dimethyl-1H-indazole;4-tert-butyl-5-fluoro-1H-indazole;5-tert-butyl-1H-indazole;7-tert-butyl-1H-indazole;5-tert-butylisoquinoline;4-tert-butyl-5-methoxy-1H-indazole;4-tert-butyl-3-methyl-1,2-benzoxazole;4-tert-butyl-5-methyl-1H-indazole;4-tert-butyl-5-methylpyrimidin-2-amine;5-tert-butyl-4-methylpyrimidin-2-amine;N-(4-tert-butyl-5-methylpyrimidin-2-yl)but-3-enamide;4-tert-butyl-1H-pyrazole;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylquinazoline;4-tert-butylquinoline;5-tert-butylquinoline;2-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole
CID 160374535

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;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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 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)n[nH]1.Cc1cc(-c2ccccc2)no1.Cc1cc(-c2ccccc2)on1.Cc1cc(-c2ccccc2Cl)no1.Cc1cc2cc(OC(F)(F)F)ccc2[nH]1.Cc1cc2cccnc2nc1C(F)(F)F.Cc1ccc(-c2nc(C)cs2)cc1.Cc1nc(C)n(-c2ccc(Cl)cc2Cl)n1.Cc1ncoc1-c1ccccc1.
What is the InChIKey of 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?
The InChIKey is UDZQBPMAFGGSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NS.C10H9Cl2N3.2C10H8ClNO.C10H7F3N2.C10H8F3NO.C10H8FNO.C10H10N2.3C10H11NO.3C10H9NO/c1-8-3-5-10(6-4-8)11-12-9(2)7-13-11;1-6-13-7(2)15(14-6)10-4-3-8(11)5-9(10)12;1-7-6-10(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;1-6-5-7-3-2-4-14-9(7)15-8(6)10(11,12)13;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;1-8-7-10(12-11-8)9-5-3-2-4-6-9;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/h3-7H,1-2H3;3-5H,1-2H3;2*2-6H,1H3;2-5H,1H3;2-5,14H,1H3;2-6H,1H3;2-7H,1H3,(H,11,12);3*3-6,11H,1-2H3;3*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;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?
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 has a molecular weight of 2542.56 g/mol, XLogP of 40.14, 13 rotatable bonds, 5 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;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 is sourced from PubChem (CID 161065756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).