acetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole

C142H195Br3Cl4F6N10O13S3Si4 — CID 167675463

IUPACacetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole
SMILESC#CCBr.C#CCN(c1nc(-c2cc(C)c(OC)cc2Cl)c(C)s1)C(CC1CC1)c1ccc(CC)c(F)c1.CC(=O)O.CC(C)(C)[Si](C)(C)Cl.CC(C)(C)[Si](C)(C)OCc1ccc(Br)cc1F.CC(C)(C)[Si](C)(C)OCc1ccc(C(=O)CC2CC2)cc1F.CC(C)(C)[Si](C)(C)OCc1ccc(C(N)CC2CC2)cc1F.CCc1ccc(C(CC2CC2)Nc2nc(-c3cc(C)c(OC)cc3Cl)c(C)s2)cc1F.CON(C)C(=O)CC1CC1.COc1cc(Cl)c(C(=O)C(C)SC#N)cc1C.N.OCc1ccc(Br)cc1F.c1c[nH]cn1
InChIInChI=1S/C28H30ClFN2OS.C25H28ClFN2OS.C18H30FNOSi.C18H27FO2Si.C13H20BrFOSi.C12H12ClNO2S.C7H6BrFO.C7H13NO2.C6H15ClSi.C3H3Br.C3H4N2.C2H4O2.H3N/c1-6-12-32(25(14-19-8-9-19)21-11-10-20(7-2)24(30)15-21)28-31-27(18(4)34-28)22-13-17(3)26(33-5)16-23(22)29;1-5-17-8-9-18(12-21(17)27)22(11-16-6-7-16)28-25-29-24(15(3)31-25)19-10-14(2)23(30-4)13-20(19)26;2*1-18(2,3)22(4,5)21-12-15-9-8-14(11-16(15)19)17(20)10-13-6-7-13;1-13(2,3)17(4,5)16-9-10-6-7-11(14)8-12(10)15;1-7-4-9(10(13)5-11(7)16-3)12(15)8(2)17-6-14;8-6-2-1-5(4-10)7(9)3-6;1-8(10-2)7(9)5-6-3-4-6;1-6(2,3)8(4,5)7;1-2-3-4;1-2-5-3-4-1;1-2(3)4;/h1,10-11,13,15-16,19,25H,7-9,12,14H2,2-5H3;8-10,12-13,16,22H,5-7,11H2,1-4H3,(H,28,29);8-9,11,13,17H,6-7,10,12,20H2,1-5H3;8-9,11,13H,6-7,10,12H2,1-5H3;6-8H,9H2,1-5H3;4-5,8H,1-3H3;1-3,10H,4H2;6H,3-5H2,1-2H3;1-5H3;1H,3H2;1-3H,(H,4,5);1H3,(H,3,4);1H3
InChIKeyTZNSRBXSZCIUOK-UHFFFAOYSA-N
MW2954.24 g/mol
LogP42.34
Rot. Bonds40

About acetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole

acetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole (PubChem CID 167675463) has the molecular formula C142H195Br3Cl4F6N10O13S3Si4 and a molecular weight of 2954.24 g/mol. Its IUPAC name is acetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole.

Molecular Properties

Compound Nameacetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole
PubChem CID167675463
Molecular FormulaC142H195Br3Cl4F6N10O13S3Si4
Molecular Weight2954.24 g/mol
Exact Mass2946.94
IUPAC Nameacetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole
SMILESC#CCBr.C#CCN(c1nc(-c2cc(C)c(OC)cc2Cl)c(C)s1)C(CC1CC1)c1ccc(CC)c(F)c1.CC(=O)O.CC(C)(C)[Si](C)(C)Cl.CC(C)(C)[Si](C)(C)OCc1ccc(Br)cc1F.CC(C)(C)[Si](C)(C)OCc1ccc(C(=O)CC2CC2)cc1F.CC(C)(C)[Si](C)(C)OCc1ccc(C(N)CC2CC2)cc1F.CCc1ccc(C(CC2CC2)Nc2nc(-c3cc(C)c(OC)cc3Cl)c(C)s2)cc1F.CON(C)C(=O)CC1CC1.COc1cc(Cl)c(C(=O)C(C)SC#N)cc1C.N.OCc1ccc(Br)cc1F.c1c[nH]cn1
InChIInChI=1S/C28H30ClFN2OS.C25H28ClFN2OS.C18H30FNOSi.C18H27FO2Si.C13H20BrFOSi.C12H12ClNO2S.C7H6BrFO.C7H13NO2.C6H15ClSi.C3H3Br.C3H4N2.C2H4O2.H3N/c1-6-12-32(25(14-19-8-9-19)21-11-10-20(7-2)24(30)15-21)28-31-27(18(4)34-28)22-13-17(3)26(33-5)16-23(22)29;1-5-17-8-9-18(12-21(17)27)22(11-16-6-7-16)28-25-29-24(15(3)31-25)19-10-14(2)23(30-4)13-20(19)26;2*1-18(2,3)22(4,5)21-12-15-9-8-14(11-16(15)19)17(20)10-13-6-7-13;1-13(2,3)17(4,5)16-9-10-6-7-11(14)8-12(10)15;1-7-4-9(10(13)5-11(7)16-3)12(15)8(2)17-6-14;8-6-2-1-5(4-10)7(9)3-6;1-8(10-2)7(9)5-6-3-4-6;1-6(2,3)8(4,5)7;1-2-3-4;1-2-5-3-4-1;1-2(3)4;/h1,10-11,13,15-16,19,25H,7-9,12,14H2,2-5H3;8-10,12-13,16,22H,5-7,11H2,1-4H3,(H,28,29);8-9,11,13,17H,6-7,10,12,20H2,1-5H3;8-9,11,13H,6-7,10,12H2,1-5H3;6-8H,9H2,1-5H3;4-5,8H,1-3H3;1-3,10H,4H2;6H,3-5H2,1-2H3;1-5H3;1H,3H2;1-3H,(H,4,5);1H3,(H,3,4);1H3
InChIKeyTZNSRBXSZCIUOK-UHFFFAOYSA-N
XLogP42.34
TPSA331.13 Ų
H-Bond Donors6
H-Bond Acceptors23
Rotatable Bonds40
Heavy Atoms185
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002954.24
LogP ≤ 542.34
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

Analyze acetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of acetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole?
The IUPAC name of acetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole (CID 167675463) is acetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole.
What is the SMILES notation for acetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole?
The canonical SMILES for acetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole is C#CCBr.C#CCN(c1nc(-c2cc(C)c(OC)cc2Cl)c(C)s1)C(CC1CC1)c1ccc(CC)c(F)c1.CC(=O)O.CC(C)(C)[Si](C)(C)Cl.CC(C)(C)[Si](C)(C)OCc1ccc(Br)cc1F.CC(C)(C)[Si](C)(C)OCc1ccc(C(=O)CC2CC2)cc1F.CC(C)(C)[Si](C)(C)OCc1ccc(C(N)CC2CC2)cc1F.CCc1ccc(C(CC2CC2)Nc2nc(-c3cc(C)c(OC)cc3Cl)c(C)s2)cc1F.CON(C)C(=O)CC1CC1.COc1cc(Cl)c(C(=O)C(C)SC#N)cc1C.N.OCc1ccc(Br)cc1F.c1c[nH]cn1.
What is the InChIKey of acetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole?
The InChIKey is TZNSRBXSZCIUOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30ClFN2OS.C25H28ClFN2OS.C18H30FNOSi.C18H27FO2Si.C13H20BrFOSi.C12H12ClNO2S.C7H6BrFO.C7H13NO2.C6H15ClSi.C3H3Br.C3H4N2.C2H4O2.H3N/c1-6-12-32(25(14-19-8-9-19)21-11-10-20(7-2)24(30)15-21)28-31-27(18(4)34-28)22-13-17(3)26(33-5)16-23(22)29;1-5-17-8-9-18(12-21(17)27)22(11-16-6-7-16)28-25-29-24(15(3)31-25)19-10-14(2)23(30-4)13-20(19)26;2*1-18(2,3)22(4,5)21-12-15-9-8-14(11-16(15)19)17(20)10-13-6-7-13;1-13(2,3)17(4,5)16-9-10-6-7-11(14)8-12(10)15;1-7-4-9(10(13)5-11(7)16-3)12(15)8(2)17-6-14;8-6-2-1-5(4-10)7(9)3-6;1-8(10-2)7(9)5-6-3-4-6;1-6(2,3)8(4,5)7;1-2-3-4;1-2-5-3-4-1;1-2(3)4;/h1,10-11,13,15-16,19,25H,7-9,12,14H2,2-5H3;8-10,12-13,16,22H,5-7,11H2,1-4H3,(H,28,29);8-9,11,13,17H,6-7,10,12,20H2,1-5H3;8-9,11,13H,6-7,10,12H2,1-5H3;6-8H,9H2,1-5H3;4-5,8H,1-3H3;1-3,10H,4H2;6H,3-5H2,1-2H3;1-5H3;1H,3H2;1-3H,(H,4,5);1H3,(H,3,4);1H3.
What are the key properties of acetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole?
acetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole has a molecular weight of 2954.24 g/mol, XLogP of 42.34, 40 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;azane;(4-bromo-2-fluorophenyl)methanol;(4-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane;3-bromoprop-1-yne;tert-butyl-chloro-dimethylsilane;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanamine;1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]-2-cyclopropylethanone;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;4-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-ethyl-3-fluorophenyl)ethyl]-5-methyl-1,3-thiazol-2-amine;[1-(2-chloro-4-methoxy-5-methylphenyl)-1-oxopropan-2-yl] thiocyanate;2-cyclopropyl-N-methoxy-N-methylacetamide;1H-imidazole is sourced from PubChem (CID 167675463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).