2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole

C220H328N18O18S6 — CID 159241969

IUPAC2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole
SMILESCC(C)(C)c1ccc(NS(C)(=O)=O)cc1.CC(C)(C)c1ccc(S(N)(=O)=O)cc1.CC(C)(C)c1cccc(C(=O)N2CCOCC2)c1.CC(C)(C)c1cccc(CN2CCOCC2)c1.CC(C)(C)c1cccc(S(C)(=O)=O)c1.CC(C)(C)c1ccccc1-c1ccn[nH]1.CC(C)(C)c1ccccc1C1CCCCC1.CC(C)(C)c1ccccc1N1CCNCC1.CC(C)(C)c1ccccc1N1CCOCC1.CC(C)(C)c1ccccc1N1CCOCC1.CC(C)(C)c1ccccc1NS(C)(=O)=O.CC(C)(C)c1ccccc1S(C)(=O)=O.CC(C)(C)c1ccccc1S(N)(=O)=O.CN(C)CCOc1ccccc1C(C)(C)C.CN(C)c1ccccc1C(C)(C)C.CN1CCN(c2ccccc2C(C)(C)C)CC1.Cn1nccc1-c1cccc(C(C)(C)C)c1
InChIInChI=1S/C16H24.C15H24N2.C15H21NO2.C15H23NO.C14H18N2.C14H22N2.2C14H21NO.C14H23NO.C13H16N2.C12H19N.2C11H17NO2S.2C11H16O2S.2C10H15NO2S/c1-16(2,3)15-12-8-7-11-14(15)13-9-5-4-6-10-13;1-15(2,3)13-7-5-6-8-14(13)17-11-9-16(4)10-12-17;1-15(2,3)13-6-4-5-12(11-13)14(17)16-7-9-18-10-8-16;1-15(2,3)14-6-4-5-13(11-14)12-16-7-9-17-10-8-16;1-14(2,3)12-7-5-6-11(10-12)13-8-9-15-16(13)4;1-14(2,3)12-6-4-5-7-13(12)16-10-8-15-9-11-16;2*1-14(2,3)12-6-4-5-7-13(12)15-8-10-16-11-9-15;1-14(2,3)12-8-6-7-9-13(12)16-11-10-15(4)5;1-13(2,3)11-7-5-4-6-10(11)12-8-9-14-15-12;1-12(2,3)10-8-6-7-9-11(10)13(4)5;1-11(2,3)9-5-7-10(8-6-9)12-15(4,13)14;1-11(2,3)9-7-5-6-8-10(9)12-15(4,13)14;1-11(2,3)9-6-5-7-10(8-9)14(4,12)13;1-11(2,3)9-7-5-6-8-10(9)14(4,12)13;1-10(2,3)8-4-6-9(7-5-8)14(11,12)13;1-10(2,3)8-6-4-5-7-9(8)14(11,12)13/h7-8,11-13H,4-6,9-10H2,1-3H3;5-8H,9-12H2,1-4H3;4-6,11H,7-10H2,1-3H3;4-6,11H,7-10,12H2,1-3H3;5-10H,1-4H3;4-7,15H,8-11H2,1-3H3;2*4-7H,8-11H2,1-3H3;6-9H,10-11H2,1-5H3;4-9H,1-3H3,(H,14,15);6-9H,1-5H3;2*5-8,12H,1-4H3;2*5-8H,1-4H3;2*4-7H,1-3H3,(H2,11,12,13)
InChIKeyKUFBWCUHVGNQTR-UHFFFAOYSA-N
MW3705.55 g/mol
LogP46.56
Rot. Bonds23

About 2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole

2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole (PubChem CID 159241969) has the molecular formula C220H328N18O18S6 and a molecular weight of 3705.55 g/mol. Its IUPAC name is 2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole.

Molecular Properties

Compound Name2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole
PubChem CID159241969
Molecular FormulaC220H328N18O18S6
Molecular Weight3705.55 g/mol
Exact Mass3702.36
IUPAC Name2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole
SMILESCC(C)(C)c1ccc(NS(C)(=O)=O)cc1.CC(C)(C)c1ccc(S(N)(=O)=O)cc1.CC(C)(C)c1cccc(C(=O)N2CCOCC2)c1.CC(C)(C)c1cccc(CN2CCOCC2)c1.CC(C)(C)c1cccc(S(C)(=O)=O)c1.CC(C)(C)c1ccccc1-c1ccn[nH]1.CC(C)(C)c1ccccc1C1CCCCC1.CC(C)(C)c1ccccc1N1CCNCC1.CC(C)(C)c1ccccc1N1CCOCC1.CC(C)(C)c1ccccc1N1CCOCC1.CC(C)(C)c1ccccc1NS(C)(=O)=O.CC(C)(C)c1ccccc1S(C)(=O)=O.CC(C)(C)c1ccccc1S(N)(=O)=O.CN(C)CCOc1ccccc1C(C)(C)C.CN(C)c1ccccc1C(C)(C)C.CN1CCN(c2ccccc2C(C)(C)C)CC1.Cn1nccc1-c1cccc(C(C)(C)C)c1
InChIInChI=1S/C16H24.C15H24N2.C15H21NO2.C15H23NO.C14H18N2.C14H22N2.2C14H21NO.C14H23NO.C13H16N2.C12H19N.2C11H17NO2S.2C11H16O2S.2C10H15NO2S/c1-16(2,3)15-12-8-7-11-14(15)13-9-5-4-6-10-13;1-15(2,3)13-7-5-6-8-14(13)17-11-9-16(4)10-12-17;1-15(2,3)13-6-4-5-12(11-13)14(17)16-7-9-18-10-8-16;1-15(2,3)14-6-4-5-13(11-14)12-16-7-9-17-10-8-16;1-14(2,3)12-7-5-6-11(10-12)13-8-9-15-16(13)4;1-14(2,3)12-6-4-5-7-13(12)16-10-8-15-9-11-16;2*1-14(2,3)12-6-4-5-7-13(12)15-8-10-16-11-9-15;1-14(2,3)12-8-6-7-9-13(12)16-11-10-15(4)5;1-13(2,3)11-7-5-4-6-10(11)12-8-9-14-15-12;1-12(2,3)10-8-6-7-9-11(10)13(4)5;1-11(2,3)9-5-7-10(8-6-9)12-15(4,13)14;1-11(2,3)9-7-5-6-8-10(9)12-15(4,13)14;1-11(2,3)9-6-5-7-10(8-9)14(4,12)13;1-11(2,3)9-7-5-6-8-10(9)14(4,12)13;1-10(2,3)8-4-6-9(7-5-8)14(11,12)13;1-10(2,3)8-6-4-5-7-9(8)14(11,12)13/h7-8,11-13H,4-6,9-10H2,1-3H3;5-8H,9-12H2,1-4H3;4-6,11H,7-10H2,1-3H3;4-6,11H,7-10,12H2,1-3H3;5-10H,1-4H3;4-7,15H,8-11H2,1-3H3;2*4-7H,8-11H2,1-3H3;6-9H,10-11H2,1-5H3;4-9H,1-3H3,(H,14,15);6-9H,1-5H3;2*5-8,12H,1-4H3;2*5-8H,1-4H3;2*4-7H,1-3H3,(H2,11,12,13)
InChIKeyKUFBWCUHVGNQTR-UHFFFAOYSA-N
XLogP46.56
TPSA431.85 Ų
H-Bond Donors6
H-Bond Acceptors30
Rotatable Bonds23
Heavy Atoms262
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003705.55
LogP ≤ 546.56
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1030

Analyze 2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole?
The IUPAC name of 2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole (CID 159241969) is 2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole.
What is the SMILES notation for 2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole?
The canonical SMILES for 2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole is CC(C)(C)c1ccc(NS(C)(=O)=O)cc1.CC(C)(C)c1ccc(S(N)(=O)=O)cc1.CC(C)(C)c1cccc(C(=O)N2CCOCC2)c1.CC(C)(C)c1cccc(CN2CCOCC2)c1.CC(C)(C)c1cccc(S(C)(=O)=O)c1.CC(C)(C)c1ccccc1-c1ccn[nH]1.CC(C)(C)c1ccccc1C1CCCCC1.CC(C)(C)c1ccccc1N1CCNCC1.CC(C)(C)c1ccccc1N1CCOCC1.CC(C)(C)c1ccccc1N1CCOCC1.CC(C)(C)c1ccccc1NS(C)(=O)=O.CC(C)(C)c1ccccc1S(C)(=O)=O.CC(C)(C)c1ccccc1S(N)(=O)=O.CN(C)CCOc1ccccc1C(C)(C)C.CN(C)c1ccccc1C(C)(C)C.CN1CCN(c2ccccc2C(C)(C)C)CC1.Cn1nccc1-c1cccc(C(C)(C)C)c1.
What is the InChIKey of 2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole?
The InChIKey is KUFBWCUHVGNQTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24.C15H24N2.C15H21NO2.C15H23NO.C14H18N2.C14H22N2.2C14H21NO.C14H23NO.C13H16N2.C12H19N.2C11H17NO2S.2C11H16O2S.2C10H15NO2S/c1-16(2,3)15-12-8-7-11-14(15)13-9-5-4-6-10-13;1-15(2,3)13-7-5-6-8-14(13)17-11-9-16(4)10-12-17;1-15(2,3)13-6-4-5-12(11-13)14(17)16-7-9-18-10-8-16;1-15(2,3)14-6-4-5-13(11-14)12-16-7-9-17-10-8-16;1-14(2,3)12-7-5-6-11(10-12)13-8-9-15-16(13)4;1-14(2,3)12-6-4-5-7-13(12)16-10-8-15-9-11-16;2*1-14(2,3)12-6-4-5-7-13(12)15-8-10-16-11-9-15;1-14(2,3)12-8-6-7-9-13(12)16-11-10-15(4)5;1-13(2,3)11-7-5-4-6-10(11)12-8-9-14-15-12;1-12(2,3)10-8-6-7-9-11(10)13(4)5;1-11(2,3)9-5-7-10(8-6-9)12-15(4,13)14;1-11(2,3)9-7-5-6-8-10(9)12-15(4,13)14;1-11(2,3)9-6-5-7-10(8-9)14(4,12)13;1-11(2,3)9-7-5-6-8-10(9)14(4,12)13;1-10(2,3)8-4-6-9(7-5-8)14(11,12)13;1-10(2,3)8-6-4-5-7-9(8)14(11,12)13/h7-8,11-13H,4-6,9-10H2,1-3H3;5-8H,9-12H2,1-4H3;4-6,11H,7-10H2,1-3H3;4-6,11H,7-10,12H2,1-3H3;5-10H,1-4H3;4-7,15H,8-11H2,1-3H3;2*4-7H,8-11H2,1-3H3;6-9H,10-11H2,1-5H3;4-9H,1-3H3,(H,14,15);6-9H,1-5H3;2*5-8,12H,1-4H3;2*5-8H,1-4H3;2*4-7H,1-3H3,(H2,11,12,13).
What are the key properties of 2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole?
2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole has a molecular weight of 3705.55 g/mol, XLogP of 46.56, 23 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butylbenzenesulfonamide;4-tert-butylbenzenesulfonamide;1-tert-butyl-2-cyclohexylbenzene;2-tert-butyl-N,N-dimethylaniline;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-3-methylsulfonylbenzene;2-(2-tert-butylphenoxy)-N,N-dimethylethanamine;N-(2-tert-butylphenyl)methanesulfonamide;N-(4-tert-butylphenyl)methanesulfonamide;4-[(3-tert-butylphenyl)methyl]morpholine;1-(2-tert-butylphenyl)-4-methylpiperazine;5-(3-tert-butylphenyl)-1-methylpyrazole;bis(4-(2-tert-butylphenyl)morpholine);(3-tert-butylphenyl)-morpholin-4-ylmethanone;1-(2-tert-butylphenyl)piperazine;5-(2-tert-butylphenyl)-1H-pyrazole is sourced from PubChem (CID 159241969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).