1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride

C112H103Br4Cl3F11N7O10 — CID 160843132

IUPAC1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride
SMILESCC(=O)Cc1ccc(C2(O)CC2)c(F)c1.CC1(c2ccc(Br)cc2F)CC1.CC1(c2ccc(N=C(c3ccccc3)c3ccccc3)cc2F)CC1.COC(=O)c1ccc(Br)cc1F.Cc1cc(CCC(=O)Cc2ccc(C3(O)CC3)c(F)c2)n(-c2cccc(Cl)c2)n1.Cl.NCc1cc(C(F)(F)F)nn1-c1cccc(Cl)c1.Nc1ccc(C2(O)CC2)c(F)c1.O=C(O)c1ccc(Br)cc1F.OC1(c2ccc(Br)cc2F)CC1
InChIInChI=1S/C23H22ClFN2O2.C23H20FN.C12H13FO2.C11H9ClF3N3.C10H10BrF.C9H8BrFO.C9H10FNO.C8H6BrFO2.C7H4BrFO2.ClH/c1-15-11-19(27(26-15)18-4-2-3-17(24)14-18)6-7-20(28)12-16-5-8-21(22(25)13-16)23(29)9-10-23;1-23(14-15-23)20-13-12-19(16-21(20)24)25-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18;1-8(14)6-9-2-3-10(11(13)7-9)12(15)4-5-12;12-7-2-1-3-8(4-7)18-9(6-16)5-10(17-18)11(13,14)15;1-10(4-5-10)8-3-2-7(11)6-9(8)12;10-6-1-2-7(8(11)5-6)9(12)3-4-9;10-8-5-6(11)1-2-7(8)9(12)3-4-9;1-12-8(11)6-3-2-5(9)4-7(6)10;8-4-1-2-5(7(10)11)6(9)3-4;/h2-5,8,11,13-14,29H,6-7,9-10,12H2,1H3;2-13,16H,14-15H2,1H3;2-3,7,15H,4-6H2,1H3;1-5H,6,16H2;2-3,6H,4-5H2,1H3;1-2,5,12H,3-4H2;1-2,5,12H,3-4,11H2;2-4H,1H3;1-3H,(H,10,11);1H
InChIKeyKBKWZTDXGCQEMC-UHFFFAOYSA-N
MW2342.05 g/mol
LogP28.37
Rot. Bonds21

About 1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride

1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride (PubChem CID 160843132) has the molecular formula C112H103Br4Cl3F11N7O10 and a molecular weight of 2342.05 g/mol. Its IUPAC name is 1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride.

Molecular Properties

Compound Name1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride
PubChem CID160843132
Molecular FormulaC112H103Br4Cl3F11N7O10
Molecular Weight2342.05 g/mol
Exact Mass2335.34
IUPAC Name1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride
SMILESCC(=O)Cc1ccc(C2(O)CC2)c(F)c1.CC1(c2ccc(Br)cc2F)CC1.CC1(c2ccc(N=C(c3ccccc3)c3ccccc3)cc2F)CC1.COC(=O)c1ccc(Br)cc1F.Cc1cc(CCC(=O)Cc2ccc(C3(O)CC3)c(F)c2)n(-c2cccc(Cl)c2)n1.Cl.NCc1cc(C(F)(F)F)nn1-c1cccc(Cl)c1.Nc1ccc(C2(O)CC2)c(F)c1.O=C(O)c1ccc(Br)cc1F.OC1(c2ccc(Br)cc2F)CC1
InChIInChI=1S/C23H22ClFN2O2.C23H20FN.C12H13FO2.C11H9ClF3N3.C10H10BrF.C9H8BrFO.C9H10FNO.C8H6BrFO2.C7H4BrFO2.ClH/c1-15-11-19(27(26-15)18-4-2-3-17(24)14-18)6-7-20(28)12-16-5-8-21(22(25)13-16)23(29)9-10-23;1-23(14-15-23)20-13-12-19(16-21(20)24)25-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18;1-8(14)6-9-2-3-10(11(13)7-9)12(15)4-5-12;12-7-2-1-3-8(4-7)18-9(6-16)5-10(17-18)11(13,14)15;1-10(4-5-10)8-3-2-7(11)6-9(8)12;10-6-1-2-7(8(11)5-6)9(12)3-4-9;10-8-5-6(11)1-2-7(8)9(12)3-4-9;1-12-8(11)6-3-2-5(9)4-7(6)10;8-4-1-2-5(7(10)11)6(9)3-4;/h2-5,8,11,13-14,29H,6-7,9-10,12H2,1H3;2-13,16H,14-15H2,1H3;2-3,7,15H,4-6H2,1H3;1-5H,6,16H2;2-3,6H,4-5H2,1H3;1-2,5,12H,3-4H2;1-2,5,12H,3-4,11H2;2-4H,1H3;1-3H,(H,10,11);1H
InChIKeyKBKWZTDXGCQEMC-UHFFFAOYSA-N
XLogP28.37
TPSA278.70 Ų
H-Bond Donors7
H-Bond Acceptors16
Rotatable Bonds21
Heavy Atoms147
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002342.05
LogP ≤ 528.37
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride with MolForge

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Related Compounds

2-[(4-Amino-2-fluorophenyl)methoxy]ethanol;1-(bromomethyl)-2-fluoro-4-nitrobenzene;4-[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-1-[3-fluoro-4-(2-hydroxyethoxymethyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;2-[(2-fluoro-4-methylphenyl)methoxy]ethanol;(2-fluoro-4-nitrophenyl)methanol;2-[(2-fluoro-4-nitrophenyl)methoxy]ethanol;methyl 2-fluoro-4-nitrobenzoate;hydrochloride
CID 157690155
1-(Bromomethyl)-2-fluoro-4-nitrobenzene;4-[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-1-[3-fluoro-4-(2-methoxyethoxymethyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;3-fluoro-4-(2-methoxyethoxymethyl)aniline;2-fluoro-1-(2-methoxyethoxymethyl)-4-methylbenzene;2-fluoro-1-(2-methoxyethoxymethyl)-4-nitrobenzene;(2-fluoro-4-nitrophenyl)methanol;methyl 2-fluoro-4-nitrobenzoate;hydrochloride
CID 157691786
Benzyl 2-[3-fluoro-4-(2-phenylmethoxyethoxymethyl)phenyl]prop-2-enoate;3-bromobut-3-en-2-one;2-bromoethoxymethylbenzene;4-bromo-2-fluorobenzaldehyde;(4-bromo-2-fluorophenyl)methanol;4-bromo-2-fluoro-1-(2-phenylmethoxyethoxymethyl)benzene;2-bromoprop-2-enoic acid;1-[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4-[3-fluoro-4-(2-hydroxyethoxymethyl)phenyl]pentan-3-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;ethane-1,2-diol;2-[3-fluoro-4-(2-hydroxyethoxymethyl)phenyl]propanoic acid;2-[3-fluoro-4-(2-phenylmethoxyethoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-phenylmethoxyethanol
CID 157972490
Benzyl 2-[3-fluoro-4-(2-methoxyethoxymethyl)phenyl]prop-2-enoate;3-bromobut-3-en-2-one;4-bromo-2-fluorobenzaldehyde;4-bromo-2-fluoro-1-(2-methoxyethoxymethyl)benzene;(4-bromo-2-fluorophenyl)methanol;2-bromoprop-2-enoic acid;1-[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4-[3-fluoro-4-(2-methoxyethoxymethyl)phenyl]pentan-3-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;2-[3-fluoro-4-(2-methoxyethoxymethyl)phenyl]propanoic acid;2-[3-fluoro-4-(2-methoxyethoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 157980784
(4-Amino-2-fluorophenyl)methanol;4-[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-1-[3-fluoro-4-(hydroxymethyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(hydroxymethyl)phenyl]propan-2-one;(2-fluoro-4-nitrophenyl)methanol;methyl 2-fluoro-4-nitrobenzoate
CID 159006484
1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride
CID 159248865
3-Bromobut-3-en-2-one;4-bromo-2-fluorobenzoic acid;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;[1-(4-bromo-2-fluorophenyl)cyclopropyl]oxy-tert-butyl-dimethylsilane;2-bromoprop-2-enoic acid;3-[4-[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]-3-fluorophenyl]but-3-en-2-one;4-[4-[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]-3-fluorophenyl]-1-[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pentan-3-one;2-[4-[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]-3-fluorophenyl]propanoic acid;tert-butyl-[1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]oxy-dimethylsilane;1-[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-4-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]pentan-3-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;methyl 4-bromo-2-fluorobenzoate
CID 161968070

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride?
The IUPAC name of 1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride (CID 160843132) is 1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride.
What is the SMILES notation for 1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride?
The canonical SMILES for 1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride is CC(=O)Cc1ccc(C2(O)CC2)c(F)c1.CC1(c2ccc(Br)cc2F)CC1.CC1(c2ccc(N=C(c3ccccc3)c3ccccc3)cc2F)CC1.COC(=O)c1ccc(Br)cc1F.Cc1cc(CCC(=O)Cc2ccc(C3(O)CC3)c(F)c2)n(-c2cccc(Cl)c2)n1.Cl.NCc1cc(C(F)(F)F)nn1-c1cccc(Cl)c1.Nc1ccc(C2(O)CC2)c(F)c1.O=C(O)c1ccc(Br)cc1F.OC1(c2ccc(Br)cc2F)CC1.
What is the InChIKey of 1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride?
The InChIKey is KBKWZTDXGCQEMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22ClFN2O2.C23H20FN.C12H13FO2.C11H9ClF3N3.C10H10BrF.C9H8BrFO.C9H10FNO.C8H6BrFO2.C7H4BrFO2.ClH/c1-15-11-19(27(26-15)18-4-2-3-17(24)14-18)6-7-20(28)12-16-5-8-21(22(25)13-16)23(29)9-10-23;1-23(14-15-23)20-13-12-19(16-21(20)24)25-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18;1-8(14)6-9-2-3-10(11(13)7-9)12(15)4-5-12;12-7-2-1-3-8(4-7)18-9(6-16)5-10(17-18)11(13,14)15;1-10(4-5-10)8-3-2-7(11)6-9(8)12;10-6-1-2-7(8(11)5-6)9(12)3-4-9;10-8-5-6(11)1-2-7(8)9(12)3-4-9;1-12-8(11)6-3-2-5(9)4-7(6)10;8-4-1-2-5(7(10)11)6(9)3-4;/h2-5,8,11,13-14,29H,6-7,9-10,12H2,1H3;2-13,16H,14-15H2,1H3;2-3,7,15H,4-6H2,1H3;1-5H,6,16H2;2-3,6H,4-5H2,1H3;1-2,5,12H,3-4H2;1-2,5,12H,3-4,11H2;2-4H,1H3;1-3H,(H,10,11);1H.
What are the key properties of 1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride?
1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride has a molecular weight of 2342.05 g/mol, XLogP of 28.37, 21 rotatable bonds, 7 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-2-fluorophenyl)cyclopropan-1-ol;4-bromo-2-fluorobenzoic acid;4-bromo-2-fluoro-1-(1-methylcyclopropyl)benzene;1-(4-bromo-2-fluorophenyl)cyclopropan-1-ol;4-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]butan-2-one;[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methanamine;1-[3-fluoro-4-(1-hydroxycyclopropyl)phenyl]propan-2-one;N-[3-fluoro-4-(1-methylcyclopropyl)phenyl]-1,1-diphenylmethanimine;methyl 4-bromo-2-fluorobenzoate;hydrochloride is sourced from PubChem (CID 160843132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).