2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid

C98H83F4N43O9 — CID 158260561

IUPAC2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid
SMILESCOc1ccc(-c2nnc3ccc(NCC(N)=O)nn23)cc1.COc1cccc(-c2nnc3ccc(NCC(N)=O)nn23)c1.N#Cc1ccc(-c2nnc3ccc(NCC(N)=O)nn23)cc1.N#Cc1cccc(-c2nnc3ccc(NC4CC4)nn23)c1.N#Cc1cccc(-c2nnc3ccc(NCC(N)=O)nn23)c1.NC(=O)CNc1ccc2nnc(-c3cccc(F)c3)n2n1.O=C(O)CNc1ccc2nnc(-c3cccc(C(F)(F)F)c3)n2n1
InChIInChI=1S/C15H12N6.C14H10F3N5O2.2C14H11N7O.2C14H14N6O2.C13H11FN6O/c16-9-10-2-1-3-11(8-10)15-19-18-14-7-6-13(20-21(14)15)17-12-4-5-12;15-14(16,17)9-3-1-2-8(6-9)13-20-19-11-5-4-10(21-22(11)13)18-7-12(23)24;15-7-9-1-3-10(4-2-9)14-19-18-13-6-5-12(20-21(13)14)17-8-11(16)22;15-7-9-2-1-3-10(6-9)14-19-18-13-5-4-12(20-21(13)14)17-8-11(16)22;1-22-10-4-2-9(3-5-10)14-18-17-13-7-6-12(19-20(13)14)16-8-11(15)21;1-22-10-4-2-3-9(7-10)14-18-17-13-6-5-12(19-20(13)14)16-8-11(15)21;14-9-3-1-2-8(6-9)13-18-17-12-5-4-11(19-20(12)13)16-7-10(15)21/h1-3,6-8,12H,4-5H2,(H,17,20);1-6H,7H2,(H,18,21)(H,23,24);2*1-6H,8H2,(H2,16,22)(H,17,20);2*2-7H,8H2,1H3,(H2,15,21)(H,16,19);1-6H,7H2,(H2,15,21)(H,16,19)
InChIKeyGHUZODXSLXHDQI-UHFFFAOYSA-N
MW2083.03 g/mol
LogP7.89
Rot. Bonds29

About 2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid

2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid (PubChem CID 158260561) has the molecular formula C98H83F4N43O9 and a molecular weight of 2083.03 g/mol. Its IUPAC name is 2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid.

Molecular Properties

Compound Name2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid
PubChem CID158260561
Molecular FormulaC98H83F4N43O9
Molecular Weight2083.03 g/mol
Exact Mass2081.73
IUPAC Name2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid
SMILESCOc1ccc(-c2nnc3ccc(NCC(N)=O)nn23)cc1.COc1cccc(-c2nnc3ccc(NCC(N)=O)nn23)c1.N#Cc1ccc(-c2nnc3ccc(NCC(N)=O)nn23)cc1.N#Cc1cccc(-c2nnc3ccc(NC4CC4)nn23)c1.N#Cc1cccc(-c2nnc3ccc(NCC(N)=O)nn23)c1.NC(=O)CNc1ccc2nnc(-c3cccc(F)c3)n2n1.O=C(O)CNc1ccc2nnc(-c3cccc(C(F)(F)F)c3)n2n1
InChIInChI=1S/C15H12N6.C14H10F3N5O2.2C14H11N7O.2C14H14N6O2.C13H11FN6O/c16-9-10-2-1-3-11(8-10)15-19-18-14-7-6-13(20-21(14)15)17-12-4-5-12;15-14(16,17)9-3-1-2-8(6-9)13-20-19-11-5-4-10(21-22(11)13)18-7-12(23)24;15-7-9-1-3-10(4-2-9)14-19-18-13-6-5-12(20-21(13)14)17-8-11(16)22;15-7-9-2-1-3-10(6-9)14-19-18-13-5-4-12(20-21(13)14)17-8-11(16)22;1-22-10-4-2-9(3-5-10)14-18-17-13-7-6-12(19-20(13)14)16-8-11(15)21;1-22-10-4-2-3-9(7-10)14-18-17-13-6-5-12(19-20(13)14)16-8-11(15)21;14-9-3-1-2-8(6-9)13-18-17-12-5-4-11(19-20(12)13)16-7-10(15)21/h1-3,6-8,12H,4-5H2,(H,17,20);1-6H,7H2,(H,18,21)(H,23,24);2*1-6H,8H2,(H2,16,22)(H,17,20);2*2-7H,8H2,1H3,(H2,15,21)(H,16,19);1-6H,7H2,(H2,15,21)(H,16,19)
InChIKeyGHUZODXSLXHDQI-UHFFFAOYSA-N
XLogP7.89
TPSA728.35 Ų
H-Bond Donors13
H-Bond Acceptors46
Rotatable Bonds29
Heavy Atoms154
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002083.03
LogP ≤ 57.89
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1046

Analyze 2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid with MolForge

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Related Compounds

4-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;N-cyclopropyl-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-cyclopropyl-3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;2-[[[3-ethenyl-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]amino]methylideneamino]acetamide;2-[[3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[2-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide
CID 160514091
4-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;N-cyclopropyl-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-cyclopropyl-3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;2-[[3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[2-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide
CID 161248881
N-cyclobutyl-3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-cyclohexyl-3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-cyclopropyl-3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-cyclopropyl-3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-cyclopropyl-3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[2-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid
CID 161607029

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid?
The IUPAC name of 2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid (CID 158260561) is 2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid.
What is the SMILES notation for 2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid?
The canonical SMILES for 2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid is COc1ccc(-c2nnc3ccc(NCC(N)=O)nn23)cc1.COc1cccc(-c2nnc3ccc(NCC(N)=O)nn23)c1.N#Cc1ccc(-c2nnc3ccc(NCC(N)=O)nn23)cc1.N#Cc1cccc(-c2nnc3ccc(NC4CC4)nn23)c1.N#Cc1cccc(-c2nnc3ccc(NCC(N)=O)nn23)c1.NC(=O)CNc1ccc2nnc(-c3cccc(F)c3)n2n1.O=C(O)CNc1ccc2nnc(-c3cccc(C(F)(F)F)c3)n2n1.
What is the InChIKey of 2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid?
The InChIKey is GHUZODXSLXHDQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6.C14H10F3N5O2.2C14H11N7O.2C14H14N6O2.C13H11FN6O/c16-9-10-2-1-3-11(8-10)15-19-18-14-7-6-13(20-21(14)15)17-12-4-5-12;15-14(16,17)9-3-1-2-8(6-9)13-20-19-11-5-4-10(21-22(11)13)18-7-12(23)24;15-7-9-1-3-10(4-2-9)14-19-18-13-6-5-12(20-21(13)14)17-8-11(16)22;15-7-9-2-1-3-10(6-9)14-19-18-13-5-4-12(20-21(13)14)17-8-11(16)22;1-22-10-4-2-9(3-5-10)14-18-17-13-7-6-12(19-20(13)14)16-8-11(15)21;1-22-10-4-2-3-9(7-10)14-18-17-13-6-5-12(19-20(13)14)16-8-11(15)21;14-9-3-1-2-8(6-9)13-18-17-12-5-4-11(19-20(12)13)16-7-10(15)21/h1-3,6-8,12H,4-5H2,(H,17,20);1-6H,7H2,(H,18,21)(H,23,24);2*1-6H,8H2,(H2,16,22)(H,17,20);2*2-7H,8H2,1H3,(H2,15,21)(H,16,19);1-6H,7H2,(H2,15,21)(H,16,19).
What are the key properties of 2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid?
2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid has a molecular weight of 2083.03 g/mol, XLogP of 7.89, 29 rotatable bonds, 13 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(3-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-cyanophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;3-[6-(cyclopropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile;2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide;2-[[3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetic acid is sourced from PubChem (CID 158260561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).