1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid

C89H76BrF15N12O10 — CID 159623117

IUPAC1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid
SMILESCCOC(=O)c1ccc2[nH]ncc2c1.CCOC(=O)c1ccc2c(cnn2-c2cccc(C(F)(F)F)c2)c1.CCOC(=O)c1ccc2nn(-c3cccc(C(F)(F)F)c3)cc2c1.CN[C@H]1CCCC[C@H]1NC.FC(F)(F)c1cccc(Br)c1.O=C(O)c1ccc2c(cnn2-c2cccc(C(F)(F)F)c2)c1.O=C(O)c1ccc2nn(-c3cccc(C(F)(F)F)c3)cc2c1
InChIInChI=1S/2C17H13F3N2O2.2C15H9F3N2O2.C10H10N2O2.C8H18N2.C7H4BrF3/c1-2-24-16(23)11-6-7-15-12(8-11)10-22(21-15)14-5-3-4-13(9-14)17(18,19)20;1-2-24-16(23)11-6-7-15-12(8-11)10-21-22(15)14-5-3-4-13(9-14)17(18,19)20;16-15(17,18)11-2-1-3-12(7-11)20-8-10-6-9(14(21)22)4-5-13(10)19-20;16-15(17,18)11-2-1-3-12(7-11)20-13-5-4-9(14(21)22)6-10(13)8-19-20;1-2-14-10(13)7-3-4-9-8(5-7)6-11-12-9;1-9-7-5-3-4-6-8(7)10-2;8-6-3-1-2-5(4-6)7(9,10)11/h2*3-10H,2H2,1H3;2*1-8H,(H,21,22);3-6H,2H2,1H3,(H,11,12);7-10H,3-6H2,1-2H3;1-4H/t;;;;;7-,8+;
InChIKeyMODKENQFXFUAKJ-MEXXTXPISA-N
MW1838.53 g/mol
LogP21.87
Rot. Bonds14

About 1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid

1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid (PubChem CID 159623117) has the molecular formula C89H76BrF15N12O10 and a molecular weight of 1838.53 g/mol. Its IUPAC name is 1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid.

Molecular Properties

Compound Name1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid
PubChem CID159623117
Molecular FormulaC89H76BrF15N12O10
Molecular Weight1838.53 g/mol
Exact Mass1836.48
IUPAC Name1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid
SMILESCCOC(=O)c1ccc2[nH]ncc2c1.CCOC(=O)c1ccc2c(cnn2-c2cccc(C(F)(F)F)c2)c1.CCOC(=O)c1ccc2nn(-c3cccc(C(F)(F)F)c3)cc2c1.CN[C@H]1CCCC[C@H]1NC.FC(F)(F)c1cccc(Br)c1.O=C(O)c1ccc2c(cnn2-c2cccc(C(F)(F)F)c2)c1.O=C(O)c1ccc2nn(-c3cccc(C(F)(F)F)c3)cc2c1
InChIInChI=1S/2C17H13F3N2O2.2C15H9F3N2O2.C10H10N2O2.C8H18N2.C7H4BrF3/c1-2-24-16(23)11-6-7-15-12(8-11)10-22(21-15)14-5-3-4-13(9-14)17(18,19)20;1-2-24-16(23)11-6-7-15-12(8-11)10-21-22(15)14-5-3-4-13(9-14)17(18,19)20;16-15(17,18)11-2-1-3-12(7-11)20-8-10-6-9(14(21)22)4-5-13(10)19-20;16-15(17,18)11-2-1-3-12(7-11)20-13-5-4-9(14(21)22)6-10(13)8-19-20;1-2-14-10(13)7-3-4-9-8(5-7)6-11-12-9;1-9-7-5-3-4-6-8(7)10-2;8-6-3-1-2-5(4-6)7(9,10)11/h2*3-10H,2H2,1H3;2*1-8H,(H,21,22);3-6H,2H2,1H3,(H,11,12);7-10H,3-6H2,1-2H3;1-4H/t;;;;;7-,8+;
InChIKeyMODKENQFXFUAKJ-MEXXTXPISA-N
XLogP21.87
TPSA277.52 Ų
H-Bond Donors5
H-Bond Acceptors19
Rotatable Bonds14
Heavy Atoms127
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001838.53
LogP ≤ 521.87
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze 1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid?
The IUPAC name of 1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid (CID 159623117) is 1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid.
What is the SMILES notation for 1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid?
The canonical SMILES for 1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid is CCOC(=O)c1ccc2[nH]ncc2c1.CCOC(=O)c1ccc2c(cnn2-c2cccc(C(F)(F)F)c2)c1.CCOC(=O)c1ccc2nn(-c3cccc(C(F)(F)F)c3)cc2c1.CN[C@H]1CCCC[C@H]1NC.FC(F)(F)c1cccc(Br)c1.O=C(O)c1ccc2c(cnn2-c2cccc(C(F)(F)F)c2)c1.O=C(O)c1ccc2nn(-c3cccc(C(F)(F)F)c3)cc2c1.
What is the InChIKey of 1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid?
The InChIKey is MODKENQFXFUAKJ-MEXXTXPISA-N. The full InChI is InChI=1S/2C17H13F3N2O2.2C15H9F3N2O2.C10H10N2O2.C8H18N2.C7H4BrF3/c1-2-24-16(23)11-6-7-15-12(8-11)10-22(21-15)14-5-3-4-13(9-14)17(18,19)20;1-2-24-16(23)11-6-7-15-12(8-11)10-21-22(15)14-5-3-4-13(9-14)17(18,19)20;16-15(17,18)11-2-1-3-12(7-11)20-8-10-6-9(14(21)22)4-5-13(10)19-20;16-15(17,18)11-2-1-3-12(7-11)20-13-5-4-9(14(21)22)6-10(13)8-19-20;1-2-14-10(13)7-3-4-9-8(5-7)6-11-12-9;1-9-7-5-3-4-6-8(7)10-2;8-6-3-1-2-5(4-6)7(9,10)11/h2*3-10H,2H2,1H3;2*1-8H,(H,21,22);3-6H,2H2,1H3,(H,11,12);7-10H,3-6H2,1-2H3;1-4H/t;;;;;7-,8+;.
What are the key properties of 1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid?
1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid has a molecular weight of 1838.53 g/mol, XLogP of 21.87, 14 rotatable bonds, 5 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-(trifluoromethyl)benzene;cis-(1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;ethyl 1H-indazole-5-carboxylate;ethyl 1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;ethyl 2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylate;1-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;2-[3-(trifluoromethyl)phenyl]indazole-5-carboxylic acid is sourced from PubChem (CID 159623117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).