4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine

C190H251BrCl2F7N19O8 — CID 162281890

IUPAC4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine
SMILESCC(C)Oc1cccc(C(C)C)c1.CC(C)c1cc(-c2ccccc2)on1.CC(C)c1cc(-c2cccnc2)n[nH]1.CC(C)c1cc(C(F)(F)F)n(C)n1.CC(C)c1cc2ccccc2[nH]1.CC(C)c1ccc(-c2ccccc2)cc1.CC(C)c1ccc(C2CC2)cc1.CC(C)c1ccc(Cl)cc1Cl.CC(C)c1ccc(Cn2cccn2)o1.CC(C)c1ccc(OC(F)F)cc1.CC(C)c1ccccc1-c1ccccc1.CC(C)c1ccccc1CO.CC(C)c1ccco1.CC(C)c1n[nH]nc1Br.COc1c(C)cccc1C(C)C.Cc1cc(C(C)C)n[nH]1.Cc1cc(C(C)C)nn1C.Cc1cc(C(C)C)nn1CC(F)F.Cc1cc(C(C)C)no1
InChIInChI=1S/2C15H16.C12H13NO.C12H18O.C12H16.C11H13N3.C11H14N2O.C11H13N.C11H16O.C10H12F2O.C10H14O.C9H10Cl2.C9H14F2N2.C8H11F3N2.C8H14N2.C7H12N2.C7H11NO.C7H10O.C5H8BrN3/c1-12(2)14-10-6-7-11-15(14)13-8-4-3-5-9-13;1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-9(2)11-8-12(14-13-11)10-6-4-3-5-7-10;1-9(2)11-6-5-7-12(8-11)13-10(3)4;1-9(2)10-3-5-11(6-4-10)12-7-8-12;1-8(2)10-6-11(14-13-10)9-4-3-5-12-7-9;1-9(2)11-5-4-10(14-11)8-13-7-3-6-12-13;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-8(2)10-7-5-6-9(3)11(10)12-4;1-7(2)8-3-5-9(6-4-8)13-10(11)12;1-8(2)10-6-4-3-5-9(10)7-11;1-6(2)8-4-3-7(10)5-9(8)11;1-6(2)8-4-7(3)13(12-8)5-9(10)11;1-5(2)6-4-7(8(9,10)11)13(3)12-6;1-6(2)8-5-7(3)10(4)9-8;1-5(2)7-4-6(3)8-9-7;1-5(2)7-4-6(3)9-8-7;1-6(2)7-4-3-5-8-7;1-3(2)4-5(6)8-9-7-4/h2*3-12H,1-2H3;3-9H,1-2H3;5-10H,1-4H3;3-6,9,12H,7-8H2,1-2H3;3-8H,1-2H3,(H,13,14);3-7,9H,8H2,1-2H3;3-8,12H,1-2H3;5-8H,1-4H3;3-7,10H,1-2H3;3-6,8,11H,7H2,1-2H3;3-6H,1-2H3;4,6,9H,5H2,1-3H3;4-5H,1-3H3;5-6H,1-4H3;4-5H,1-3H3,(H,8,9);4-5H,1-3H3;3-6H,1-2H3;3H,1-2H3,(H,7,8,9)
InChIKeyPMURLXPWRONZHC-UHFFFAOYSA-N
MW3213.02 g/mol
LogP56.23
Rot. Bonds34

About 4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine

4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine (PubChem CID 162281890) has the molecular formula C190H251BrCl2F7N19O8 and a molecular weight of 3213.02 g/mol. Its IUPAC name is 4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine.

Molecular Properties

Compound Name4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine
PubChem CID162281890
Molecular FormulaC190H251BrCl2F7N19O8
Molecular Weight3213.02 g/mol
Exact Mass3208.83
IUPAC Name4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine
SMILESCC(C)Oc1cccc(C(C)C)c1.CC(C)c1cc(-c2ccccc2)on1.CC(C)c1cc(-c2cccnc2)n[nH]1.CC(C)c1cc(C(F)(F)F)n(C)n1.CC(C)c1cc2ccccc2[nH]1.CC(C)c1ccc(-c2ccccc2)cc1.CC(C)c1ccc(C2CC2)cc1.CC(C)c1ccc(Cl)cc1Cl.CC(C)c1ccc(Cn2cccn2)o1.CC(C)c1ccc(OC(F)F)cc1.CC(C)c1ccccc1-c1ccccc1.CC(C)c1ccccc1CO.CC(C)c1ccco1.CC(C)c1n[nH]nc1Br.COc1c(C)cccc1C(C)C.Cc1cc(C(C)C)n[nH]1.Cc1cc(C(C)C)nn1C.Cc1cc(C(C)C)nn1CC(F)F.Cc1cc(C(C)C)no1
InChIInChI=1S/2C15H16.C12H13NO.C12H18O.C12H16.C11H13N3.C11H14N2O.C11H13N.C11H16O.C10H12F2O.C10H14O.C9H10Cl2.C9H14F2N2.C8H11F3N2.C8H14N2.C7H12N2.C7H11NO.C7H10O.C5H8BrN3/c1-12(2)14-10-6-7-11-15(14)13-8-4-3-5-9-13;1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-9(2)11-8-12(14-13-11)10-6-4-3-5-7-10;1-9(2)11-6-5-7-12(8-11)13-10(3)4;1-9(2)10-3-5-11(6-4-10)12-7-8-12;1-8(2)10-6-11(14-13-10)9-4-3-5-12-7-9;1-9(2)11-5-4-10(14-11)8-13-7-3-6-12-13;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-8(2)10-7-5-6-9(3)11(10)12-4;1-7(2)8-3-5-9(6-4-8)13-10(11)12;1-8(2)10-6-4-3-5-9(10)7-11;1-6(2)8-4-3-7(10)5-9(8)11;1-6(2)8-4-7(3)13(12-8)5-9(10)11;1-5(2)6-4-7(8(9,10)11)13(3)12-6;1-6(2)8-5-7(3)10(4)9-8;1-5(2)7-4-6(3)8-9-7;1-5(2)7-4-6(3)9-8-7;1-6(2)7-4-3-5-8-7;1-3(2)4-5(6)8-9-7-4/h2*3-12H,1-2H3;3-9H,1-2H3;5-10H,1-4H3;3-6,9,12H,7-8H2,1-2H3;3-8H,1-2H3,(H,13,14);3-7,9H,8H2,1-2H3;3-8,12H,1-2H3;5-8H,1-4H3;3-7,10H,1-2H3;3-6,8,11H,7H2,1-2H3;3-6H,1-2H3;4,6,9H,5H2,1-3H3;4-5H,1-3H3;5-6H,1-4H3;4-5H,1-3H3,(H,8,9);4-5H,1-3H3;3-6H,1-2H3;3H,1-2H3,(H,7,8,9)
InChIKeyPMURLXPWRONZHC-UHFFFAOYSA-N
XLogP56.23
TPSA325.15 Ų
H-Bond Donors5
H-Bond Acceptors23
Rotatable Bonds34
Heavy Atoms227
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003213.02
LogP ≤ 556.23
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1023

Analyze 4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine?
The IUPAC name of 4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine (CID 162281890) is 4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine.
What is the SMILES notation for 4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine?
The canonical SMILES for 4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine is CC(C)Oc1cccc(C(C)C)c1.CC(C)c1cc(-c2ccccc2)on1.CC(C)c1cc(-c2cccnc2)n[nH]1.CC(C)c1cc(C(F)(F)F)n(C)n1.CC(C)c1cc2ccccc2[nH]1.CC(C)c1ccc(-c2ccccc2)cc1.CC(C)c1ccc(C2CC2)cc1.CC(C)c1ccc(Cl)cc1Cl.CC(C)c1ccc(Cn2cccn2)o1.CC(C)c1ccc(OC(F)F)cc1.CC(C)c1ccccc1-c1ccccc1.CC(C)c1ccccc1CO.CC(C)c1ccco1.CC(C)c1n[nH]nc1Br.COc1c(C)cccc1C(C)C.Cc1cc(C(C)C)n[nH]1.Cc1cc(C(C)C)nn1C.Cc1cc(C(C)C)nn1CC(F)F.Cc1cc(C(C)C)no1.
What is the InChIKey of 4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine?
The InChIKey is PMURLXPWRONZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H16.C12H13NO.C12H18O.C12H16.C11H13N3.C11H14N2O.C11H13N.C11H16O.C10H12F2O.C10H14O.C9H10Cl2.C9H14F2N2.C8H11F3N2.C8H14N2.C7H12N2.C7H11NO.C7H10O.C5H8BrN3/c1-12(2)14-10-6-7-11-15(14)13-8-4-3-5-9-13;1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-9(2)11-8-12(14-13-11)10-6-4-3-5-7-10;1-9(2)11-6-5-7-12(8-11)13-10(3)4;1-9(2)10-3-5-11(6-4-10)12-7-8-12;1-8(2)10-6-11(14-13-10)9-4-3-5-12-7-9;1-9(2)11-5-4-10(14-11)8-13-7-3-6-12-13;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-8(2)10-7-5-6-9(3)11(10)12-4;1-7(2)8-3-5-9(6-4-8)13-10(11)12;1-8(2)10-6-4-3-5-9(10)7-11;1-6(2)8-4-3-7(10)5-9(8)11;1-6(2)8-4-7(3)13(12-8)5-9(10)11;1-5(2)6-4-7(8(9,10)11)13(3)12-6;1-6(2)8-5-7(3)10(4)9-8;1-5(2)7-4-6(3)8-9-7;1-5(2)7-4-6(3)9-8-7;1-6(2)7-4-3-5-8-7;1-3(2)4-5(6)8-9-7-4/h2*3-12H,1-2H3;3-9H,1-2H3;5-10H,1-4H3;3-6,9,12H,7-8H2,1-2H3;3-8H,1-2H3,(H,13,14);3-7,9H,8H2,1-2H3;3-8,12H,1-2H3;5-8H,1-4H3;3-7,10H,1-2H3;3-6,8,11H,7H2,1-2H3;3-6H,1-2H3;4,6,9H,5H2,1-3H3;4-5H,1-3H3;5-6H,1-4H3;4-5H,1-3H3,(H,8,9);4-5H,1-3H3;3-6H,1-2H3;3H,1-2H3,(H,7,8,9).
What are the key properties of 4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine?
4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine has a molecular weight of 3213.02 g/mol, XLogP of 56.23, 34 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-5-propan-2-yl-2H-triazole;1-cyclopropyl-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;1-(2,2-difluoroethyl)-5-methyl-3-propan-2-ylpyrazole;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-3-propan-2-ylpyrazole;2-methoxy-1-methyl-3-propan-2-ylbenzene;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)pyrazole;1-phenyl-2-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylfuran;1-[(5-propan-2-ylfuran-2-yl)methyl]pyrazole;2-propan-2-yl-1H-indole;(2-propan-2-ylphenyl)methanol;1-propan-2-yl-3-propan-2-yloxybenzene;3-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine is sourced from PubChem (CID 162281890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).