1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol

C146H175Cl9N28O2 — CID 167712184

IUPAC1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol
SMILESCC(C)(C)c1cc(-c2ccnc(N)n2)ccc1Cl.CC(C)(C)c1ccc(-c2ccnc(N)n2)cc1Cl.CC(C)(C)c1ccc(-c2cn[nH]c2)cc1Cl.CC(C)(C)c1ccc(-n2ccc(N)n2)cc1Cl.CC(C)(C)c1ccc(-n2cccn2)cc1Cl.CC(C)(C)c1ccc(-n2ccnc2)cc1Cl.CC(C)(C)c1ccc(-n2ccnn2)cc1Cl.CC(C)(C)c1ccc(-n2cncn2)cc1Cl.CNc1ccn(-c2ccc(C(C)(C)C)c(O)c2)n1.COc1cc(-n2cccn2)ccc1C(C)(C)C.Cn1cc(-c2ccc(C(C)(C)C)c(Cl)c2)cn1
InChIInChI=1S/2C14H16ClN3.C14H17ClN2.C14H19N3O.C14H18N2O.C13H16ClN3.3C13H15ClN2.2C12H14ClN3/c1-14(2,3)10-8-9(4-5-11(10)15)12-6-7-17-13(16)18-12;1-14(2,3)10-5-4-9(8-11(10)15)12-6-7-17-13(16)18-12;1-14(2,3)12-6-5-10(7-13(12)15)11-8-16-17(4)9-11;1-14(2,3)11-6-5-10(9-12(11)18)17-8-7-13(15-4)16-17;1-14(2,3)12-7-6-11(10-13(12)17-4)16-9-5-8-15-16;1-13(2,3)10-5-4-9(8-11(10)14)17-7-6-12(15)16-17;1-13(2,3)11-6-5-10(9-12(11)14)16-8-4-7-15-16;1-13(2,3)11-5-4-9(6-12(11)14)10-7-15-16-8-10;1-13(2,3)11-5-4-10(8-12(11)14)16-7-6-15-9-16;1-12(2,3)10-5-4-9(6-11(10)13)16-8-14-7-15-16;1-12(2,3)10-5-4-9(8-11(10)13)16-7-6-14-15-16/h2*4-8H,1-3H3,(H2,16,17,18);5-9H,1-4H3;5-9,18H,1-4H3,(H,15,16);5-10H,1-4H3;4-8H,1-3H3,(H2,15,16);4-9H,1-3H3;4-8H,1-3H3,(H,15,16);4-9H,1-3H3;2*4-8H,1-3H3
InChIKeyZZYNLPSJZWKTKD-UHFFFAOYSA-N
MW2673.28 g/mol
LogP39.00
Rot. Bonds13

About 1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol

1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol (PubChem CID 167712184) has the molecular formula C146H175Cl9N28O2 and a molecular weight of 2673.28 g/mol. Its IUPAC name is 1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol.

Molecular Properties

Compound Name1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol
PubChem CID167712184
Molecular FormulaC146H175Cl9N28O2
Molecular Weight2673.28 g/mol
Exact Mass2667.16
IUPAC Name1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol
SMILESCC(C)(C)c1cc(-c2ccnc(N)n2)ccc1Cl.CC(C)(C)c1ccc(-c2ccnc(N)n2)cc1Cl.CC(C)(C)c1ccc(-c2cn[nH]c2)cc1Cl.CC(C)(C)c1ccc(-n2ccc(N)n2)cc1Cl.CC(C)(C)c1ccc(-n2cccn2)cc1Cl.CC(C)(C)c1ccc(-n2ccnc2)cc1Cl.CC(C)(C)c1ccc(-n2ccnn2)cc1Cl.CC(C)(C)c1ccc(-n2cncn2)cc1Cl.CNc1ccn(-c2ccc(C(C)(C)C)c(O)c2)n1.COc1cc(-n2cccn2)ccc1C(C)(C)C.Cn1cc(-c2ccc(C(C)(C)C)c(Cl)c2)cn1
InChIInChI=1S/2C14H16ClN3.C14H17ClN2.C14H19N3O.C14H18N2O.C13H16ClN3.3C13H15ClN2.2C12H14ClN3/c1-14(2,3)10-8-9(4-5-11(10)15)12-6-7-17-13(16)18-12;1-14(2,3)10-5-4-9(8-11(10)15)12-6-7-17-13(16)18-12;1-14(2,3)12-6-5-10(7-13(12)15)11-8-16-17(4)9-11;1-14(2,3)11-6-5-10(9-12(11)18)17-8-7-13(15-4)16-17;1-14(2,3)12-7-6-11(10-13(12)17-4)16-9-5-8-15-16;1-13(2,3)10-5-4-9(8-11(10)14)17-7-6-12(15)16-17;1-13(2,3)11-6-5-10(9-12(11)14)16-8-4-7-15-16;1-13(2,3)11-5-4-9(6-12(11)14)10-7-15-16-8-10;1-13(2,3)11-5-4-10(8-12(11)14)16-7-6-15-9-16;1-12(2,3)10-5-4-9(6-11(10)13)16-8-14-7-15-16;1-12(2,3)10-5-4-9(8-11(10)13)16-7-6-14-15-16/h2*4-8H,1-3H3,(H2,16,17,18);5-9H,1-4H3;5-9,18H,1-4H3,(H,15,16);5-10H,1-4H3;4-8H,1-3H3,(H2,15,16);4-9H,1-3H3;4-8H,1-3H3,(H,15,16);4-9H,1-3H3;2*4-8H,1-3H3
InChIKeyZZYNLPSJZWKTKD-UHFFFAOYSA-N
XLogP39.00
TPSA368.13 Ų
H-Bond Donors6
H-Bond Acceptors29
Rotatable Bonds13
Heavy Atoms185
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002673.28
LogP ≤ 539.00
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1029

Analyze 1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol with MolForge

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Related Compounds

1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol;methane
CID 157055591
5-[[5-chloro-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methylamino]-1H-pyrazole-4-carboxamide;3-[(4-hydroxy-3,5-dimethylphenyl)methylamino]-5-[(4-imidazol-1-ylphenyl)methyl]-1H-pyrazole-4-carboxamide;3-[(4-hydroxy-3,5-dimethylphenyl)methylamino]-5-[(4-methoxyphenyl)methyl]-1H-pyrazole-4-carboxamide;3-[(4-hydroxy-3,5-dimethylphenyl)methylamino]-5-[(4-phenylphenyl)methyl]-1H-pyrazole-4-carboxamide
CID 158998287
1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane
CID 159756232
4-(4-tert-butyl-5-chloro-2-fluorophenyl)-1H-pyrazole;4-(4-tert-butyl-2,3-difluorophenyl)-1H-pyrazole;4-(4-tert-butyl-2,5-difluorophenyl)-1H-pyrazole;4-(4-tert-butyl-3,5-difluorophenyl)-1H-pyrazole;3-(4-tert-butyl-2,5-difluorophenyl)-2H-pyrrole;4-(4-tert-butyl-3-fluoro-5-methoxyphenyl)-1H-pyrazole;1-(4-tert-butyl-3-fluorophenyl)imidazole;3-(4-tert-butyl-3-fluorophenyl)-5-methyl-2H-pyrrole;4-(4-tert-butyl-3-fluorophenyl)-1H-pyrazole;3-(4-tert-butyl-3-fluorophenyl)-2H-pyrrole;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)phenol;2-tert-butyl-4-pyrazol-1-ylphenol;methane
CID 161223937
1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine
CID 161779949
4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;bis(1-(4-tert-butyl-3-chlorophenyl)pyrazole);4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol
CID 162216744
4-(4-tert-butyl-3-chlorophenyl)-1-methylpyridin-2-one;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;4-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine
CID 167588461

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol?
The IUPAC name of 1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol (CID 167712184) is 1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol.
What is the SMILES notation for 1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol?
The canonical SMILES for 1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol is CC(C)(C)c1cc(-c2ccnc(N)n2)ccc1Cl.CC(C)(C)c1ccc(-c2ccnc(N)n2)cc1Cl.CC(C)(C)c1ccc(-c2cn[nH]c2)cc1Cl.CC(C)(C)c1ccc(-n2ccc(N)n2)cc1Cl.CC(C)(C)c1ccc(-n2cccn2)cc1Cl.CC(C)(C)c1ccc(-n2ccnc2)cc1Cl.CC(C)(C)c1ccc(-n2ccnn2)cc1Cl.CC(C)(C)c1ccc(-n2cncn2)cc1Cl.CNc1ccn(-c2ccc(C(C)(C)C)c(O)c2)n1.COc1cc(-n2cccn2)ccc1C(C)(C)C.Cn1cc(-c2ccc(C(C)(C)C)c(Cl)c2)cn1.
What is the InChIKey of 1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol?
The InChIKey is ZZYNLPSJZWKTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H16ClN3.C14H17ClN2.C14H19N3O.C14H18N2O.C13H16ClN3.3C13H15ClN2.2C12H14ClN3/c1-14(2,3)10-8-9(4-5-11(10)15)12-6-7-17-13(16)18-12;1-14(2,3)10-5-4-9(8-11(10)15)12-6-7-17-13(16)18-12;1-14(2,3)12-6-5-10(7-13(12)15)11-8-16-17(4)9-11;1-14(2,3)11-6-5-10(9-12(11)18)17-8-7-13(15-4)16-17;1-14(2,3)12-7-6-11(10-13(12)17-4)16-9-5-8-15-16;1-13(2,3)10-5-4-9(8-11(10)14)17-7-6-12(15)16-17;1-13(2,3)11-6-5-10(9-12(11)14)16-8-4-7-15-16;1-13(2,3)11-5-4-9(6-12(11)14)10-7-15-16-8-10;1-13(2,3)11-5-4-10(8-12(11)14)16-7-6-15-9-16;1-12(2,3)10-5-4-9(6-11(10)13)16-8-14-7-15-16;1-12(2,3)10-5-4-9(8-11(10)13)16-7-6-14-15-16/h2*4-8H,1-3H3,(H2,16,17,18);5-9H,1-4H3;5-9,18H,1-4H3,(H,15,16);5-10H,1-4H3;4-8H,1-3H3,(H2,15,16);4-9H,1-3H3;4-8H,1-3H3,(H,15,16);4-9H,1-3H3;2*4-8H,1-3H3.
What are the key properties of 1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol?
1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol has a molecular weight of 2673.28 g/mol, XLogP of 39.00, 13 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol is sourced from PubChem (CID 167712184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).