4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole

C202H261ClF5N17O4 — CID 167700192

IUPAC4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole
SMILESCC(C)(C)c1cccc(-c2ncco2)c1.CC(C)(C)c1cccc(-n2cccn2)c1.CC(C)(C)c1cccc(-n2ccnc2)c1.CC(C)(C)c1cccc(-n2cncn2)c1.CC(C)(C)c1cccc2ccccc12.CC(F)(F)Oc1ccc(C(C)(C)C)cc1.COc1cccc(C(C)(C)C)c1.Cc1c(-c2ncco2)cccc1C(C)(C)C.Cc1c(-n2cccn2)cccc1C(C)(C)C.Cc1c(-n2ccnc2)cccc1C(C)(C)C.Cc1c(-n2nccn2)cccc1C(C)(C)C.Cc1cc(C(C)(C)C)cc(F)c1F.Cc1cc(C(C)(C)C)ccc1Cl.Cc1cc(F)ccc1C(C)(C)C.Cc1ccc(C(C)(C)C)cc1.[H]/N=C/C(C=C)c1cccc(C(C)(C)C)c1C
InChIInChI=1S/C15H21N.2C14H18N2.C14H17NO.C14H16.C13H17N3.2C13H16N2.C13H15NO.C12H16F2O.C12H15N3.C11H15Cl.C11H14F2.C11H15F.C11H16O.C11H16/c1-6-12(10-16)13-8-7-9-14(11(13)2)15(3,4)5;1-11-12(14(2,3)4)7-5-8-13(11)16-10-6-9-15-16;1-11-12(14(2,3)4)6-5-7-13(11)16-9-8-15-10-16;1-10-11(13-15-8-9-16-13)6-5-7-12(10)14(2,3)4;1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-10-11(13(2,3)4)6-5-7-12(10)16-14-8-9-15-16;1-13(2,3)11-6-4-7-12(10-11)15-9-5-8-14-15;1-13(2,3)11-5-4-6-12(9-11)15-8-7-14-10-15;1-13(2,3)11-6-4-5-10(9-11)12-14-7-8-15-12;1-11(2,3)9-5-7-10(8-6-9)15-12(4,13)14;1-12(2,3)10-5-4-6-11(7-10)15-9-13-8-14-15;1-8-7-9(11(2,3)4)5-6-10(8)12;1-7-5-8(11(2,3)4)6-9(12)10(7)13;1-8-7-9(12)5-6-10(8)11(2,3)4;1-11(2,3)9-6-5-7-10(8-9)12-4;1-9-5-7-10(8-6-9)11(2,3)4/h6-10,12,16H,1H2,2-5H3;2*5-10H,1-4H3;5-9H,1-4H3;4-10H,1-3H3;5-9H,1-4H3;2*4-10H,1-3H3;4-9H,1-3H3;5-8H,1-4H3;4-9H,1-3H3;5-7H,1-4H3;5-6H,1-4H3;5-7H,1-4H3;5-8H,1-4H3;5-8H,1-4H3/b16-10+;;;;;;;;;;;;;;;
InChIKeyYGMAROAZUNRQSF-WMZGDRAVSA-N
MW3121.87 g/mol
LogP55.88
Rot. Bonds14

About 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole

4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole (PubChem CID 167700192) has the molecular formula C202H261ClF5N17O4 and a molecular weight of 3121.87 g/mol. Its IUPAC name is 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole.

Molecular Properties

Compound Name4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole
PubChem CID167700192
Molecular FormulaC202H261ClF5N17O4
Molecular Weight3121.87 g/mol
Exact Mass3119.04
IUPAC Name4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole
SMILESCC(C)(C)c1cccc(-c2ncco2)c1.CC(C)(C)c1cccc(-n2cccn2)c1.CC(C)(C)c1cccc(-n2ccnc2)c1.CC(C)(C)c1cccc(-n2cncn2)c1.CC(C)(C)c1cccc2ccccc12.CC(F)(F)Oc1ccc(C(C)(C)C)cc1.COc1cccc(C(C)(C)C)c1.Cc1c(-c2ncco2)cccc1C(C)(C)C.Cc1c(-n2cccn2)cccc1C(C)(C)C.Cc1c(-n2ccnc2)cccc1C(C)(C)C.Cc1c(-n2nccn2)cccc1C(C)(C)C.Cc1cc(C(C)(C)C)cc(F)c1F.Cc1cc(C(C)(C)C)ccc1Cl.Cc1cc(F)ccc1C(C)(C)C.Cc1ccc(C(C)(C)C)cc1.[H]/N=C/C(C=C)c1cccc(C(C)(C)C)c1C
InChIInChI=1S/C15H21N.2C14H18N2.C14H17NO.C14H16.C13H17N3.2C13H16N2.C13H15NO.C12H16F2O.C12H15N3.C11H15Cl.C11H14F2.C11H15F.C11H16O.C11H16/c1-6-12(10-16)13-8-7-9-14(11(13)2)15(3,4)5;1-11-12(14(2,3)4)7-5-8-13(11)16-10-6-9-15-16;1-11-12(14(2,3)4)6-5-7-13(11)16-9-8-15-10-16;1-10-11(13-15-8-9-16-13)6-5-7-12(10)14(2,3)4;1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-10-11(13(2,3)4)6-5-7-12(10)16-14-8-9-15-16;1-13(2,3)11-6-4-7-12(10-11)15-9-5-8-14-15;1-13(2,3)11-5-4-6-12(9-11)15-8-7-14-10-15;1-13(2,3)11-6-4-5-10(9-11)12-14-7-8-15-12;1-11(2,3)9-5-7-10(8-6-9)15-12(4,13)14;1-12(2,3)10-5-4-6-11(7-10)15-9-13-8-14-15;1-8-7-9(11(2,3)4)5-6-10(8)12;1-7-5-8(11(2,3)4)6-9(12)10(7)13;1-8-7-9(12)5-6-10(8)11(2,3)4;1-11(2,3)9-6-5-7-10(8-9)12-4;1-9-5-7-10(8-6-9)11(2,3)4/h6-10,12,16H,1H2,2-5H3;2*5-10H,1-4H3;5-9H,1-4H3;4-10H,1-3H3;5-9H,1-4H3;2*4-10H,1-3H3;4-9H,1-3H3;5-8H,1-4H3;4-9H,1-3H3;5-7H,1-4H3;5-6H,1-4H3;5-7H,1-4H3;5-8H,1-4H3;5-8H,1-4H3/b16-10+;;;;;;;;;;;;;;;
InChIKeyYGMAROAZUNRQSF-WMZGDRAVSA-N
XLogP55.88
TPSA227.07 Ų
H-Bond Donors1
H-Bond Acceptors21
Rotatable Bonds14
Heavy Atoms229
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003121.87
LogP ≤ 555.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole?
The IUPAC name of 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole (CID 167700192) is 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole.
What is the SMILES notation for 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole?
The canonical SMILES for 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole is CC(C)(C)c1cccc(-c2ncco2)c1.CC(C)(C)c1cccc(-n2cccn2)c1.CC(C)(C)c1cccc(-n2ccnc2)c1.CC(C)(C)c1cccc(-n2cncn2)c1.CC(C)(C)c1cccc2ccccc12.CC(F)(F)Oc1ccc(C(C)(C)C)cc1.COc1cccc(C(C)(C)C)c1.Cc1c(-c2ncco2)cccc1C(C)(C)C.Cc1c(-n2cccn2)cccc1C(C)(C)C.Cc1c(-n2ccnc2)cccc1C(C)(C)C.Cc1c(-n2nccn2)cccc1C(C)(C)C.Cc1cc(C(C)(C)C)cc(F)c1F.Cc1cc(C(C)(C)C)ccc1Cl.Cc1cc(F)ccc1C(C)(C)C.Cc1ccc(C(C)(C)C)cc1.[H]/N=C/C(C=C)c1cccc(C(C)(C)C)c1C.
What is the InChIKey of 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole?
The InChIKey is YGMAROAZUNRQSF-WMZGDRAVSA-N. The full InChI is InChI=1S/C15H21N.2C14H18N2.C14H17NO.C14H16.C13H17N3.2C13H16N2.C13H15NO.C12H16F2O.C12H15N3.C11H15Cl.C11H14F2.C11H15F.C11H16O.C11H16/c1-6-12(10-16)13-8-7-9-14(11(13)2)15(3,4)5;1-11-12(14(2,3)4)7-5-8-13(11)16-10-6-9-15-16;1-11-12(14(2,3)4)6-5-7-13(11)16-9-8-15-10-16;1-10-11(13-15-8-9-16-13)6-5-7-12(10)14(2,3)4;1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-10-11(13(2,3)4)6-5-7-12(10)16-14-8-9-15-16;1-13(2,3)11-6-4-7-12(10-11)15-9-5-8-14-15;1-13(2,3)11-5-4-6-12(9-11)15-8-7-14-10-15;1-13(2,3)11-6-4-5-10(9-11)12-14-7-8-15-12;1-11(2,3)9-5-7-10(8-6-9)15-12(4,13)14;1-12(2,3)10-5-4-6-11(7-10)15-9-13-8-14-15;1-8-7-9(11(2,3)4)5-6-10(8)12;1-7-5-8(11(2,3)4)6-9(12)10(7)13;1-8-7-9(12)5-6-10(8)11(2,3)4;1-11(2,3)9-6-5-7-10(8-9)12-4;1-9-5-7-10(8-6-9)11(2,3)4/h6-10,12,16H,1H2,2-5H3;2*5-10H,1-4H3;5-9H,1-4H3;4-10H,1-3H3;5-9H,1-4H3;2*4-10H,1-3H3;4-9H,1-3H3;5-8H,1-4H3;4-9H,1-3H3;5-7H,1-4H3;5-6H,1-4H3;5-7H,1-4H3;5-8H,1-4H3;5-8H,1-4H3/b16-10+;;;;;;;;;;;;;;;.
What are the key properties of 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole?
4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole has a molecular weight of 3121.87 g/mol, XLogP of 55.88, 14 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)but-3-en-1-imine;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole is sourced from PubChem (CID 167700192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).