dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide

C109H117BBrCl2Li2N23O20 — CID 159759979

IUPACdilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide
SMILESCC(=O)c1cccc(CBr)c1.CC(=O)c1cccc(Cn2nc(Cl)ccc2=O)c1.CC1CCCO1.CCCc1cncc(-c2ccc(=O)n(Cc3cccc(C(=O)Nc4cn(C)nc4C(=O)OC)c3)n2)c1.CNCc1cncc(-c2ccc(=O)n(Cc3cccc(C(=O)OC)c3)n2)c1.CNCc1cncc(-c2ccc(=O)n(Cc3cccc(C(=O)[O-])c3)n2)c1.CNCc1cncc(B(O)O)c1.COC(=O)c1nn(C)cc1N.O=c1ccc(Cl)n[nH]1.[Li+].[Li+].[OH-]
InChIInChI=1S/C26H26N6O4.C20H20N4O3.C19H18N4O3.C13H11ClN2O2.C9H9BrO.C7H11BN2O2.C6H9N3O2.C5H10O.C4H3ClN2O.2Li.H2O/c1-4-6-17-11-20(14-27-13-17)21-9-10-23(33)32(29-21)15-18-7-5-8-19(12-18)25(34)28-22-16-31(2)30-24(22)26(35)36-3;1-21-10-15-9-17(12-22-11-15)18-6-7-19(25)24(23-18)13-14-4-3-5-16(8-14)20(26)27-2;1-20-9-14-8-16(11-21-10-14)17-5-6-18(24)23(22-17)12-13-3-2-4-15(7-13)19(25)26;1-9(17)11-4-2-3-10(7-11)8-16-13(18)6-5-12(14)15-16;1-7(11)9-4-2-3-8(5-9)6-10;1-9-3-6-2-7(8(11)12)5-10-4-6;1-9-3-4(7)5(8-9)6(10)11-2;1-5-3-2-4-6-5;5-3-1-2-4(8)7-6-3;;;/h5,7-14,16H,4,6,15H2,1-3H3,(H,28,34);3-9,11-12,21H,10,13H2,1-2H3;2-8,10-11,20H,9,12H2,1H3,(H,25,26);2-7H,8H2,1H3;2-5H,6H2,1H3;2,4-5,9,11-12H,3H2,1H3;3H,7H2,1-2H3;5H,2-4H2,1H3;1-2H,(H,7,8);;;1H2/q;;;;;;;;;2*+1;/p-2
InChIKeyNDTZIOPAGAOHOV-UHFFFAOYSA-L
MW2244.78 g/mol
LogP4.02
Rot. Bonds29

About dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide

dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide (PubChem CID 159759979) has the molecular formula C109H117BBrCl2Li2N23O20 and a molecular weight of 2244.78 g/mol. Its IUPAC name is dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide.

Molecular Properties

Compound Namedilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide
PubChem CID159759979
Molecular FormulaC109H117BBrCl2Li2N23O20
Molecular Weight2244.78 g/mol
Exact Mass2241.78
IUPAC Namedilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide
SMILESCC(=O)c1cccc(CBr)c1.CC(=O)c1cccc(Cn2nc(Cl)ccc2=O)c1.CC1CCCO1.CCCc1cncc(-c2ccc(=O)n(Cc3cccc(C(=O)Nc4cn(C)nc4C(=O)OC)c3)n2)c1.CNCc1cncc(-c2ccc(=O)n(Cc3cccc(C(=O)OC)c3)n2)c1.CNCc1cncc(-c2ccc(=O)n(Cc3cccc(C(=O)[O-])c3)n2)c1.CNCc1cncc(B(O)O)c1.COC(=O)c1nn(C)cc1N.O=c1ccc(Cl)n[nH]1.[Li+].[Li+].[OH-]
InChIInChI=1S/C26H26N6O4.C20H20N4O3.C19H18N4O3.C13H11ClN2O2.C9H9BrO.C7H11BN2O2.C6H9N3O2.C5H10O.C4H3ClN2O.2Li.H2O/c1-4-6-17-11-20(14-27-13-17)21-9-10-23(33)32(29-21)15-18-7-5-8-19(12-18)25(34)28-22-16-31(2)30-24(22)26(35)36-3;1-21-10-15-9-17(12-22-11-15)18-6-7-19(25)24(23-18)13-14-4-3-5-16(8-14)20(26)27-2;1-20-9-14-8-16(11-21-10-14)17-5-6-18(24)23(22-17)12-13-3-2-4-15(7-13)19(25)26;1-9(17)11-4-2-3-10(7-11)8-16-13(18)6-5-12(14)15-16;1-7(11)9-4-2-3-8(5-9)6-10;1-9-3-6-2-7(8(11)12)5-10-4-6;1-9-3-4(7)5(8-9)6(10)11-2;1-5-3-2-4-6-5;5-3-1-2-4(8)7-6-3;;;/h5,7-14,16H,4,6,15H2,1-3H3,(H,28,34);3-9,11-12,21H,10,13H2,1-2H3;2-8,10-11,20H,9,12H2,1H3,(H,25,26);2-7H,8H2,1H3;2-5H,6H2,1H3;2,4-5,9,11-12H,3H2,1H3;3H,7H2,1-2H3;5H,2-4H2,1H3;1-2H,(H,7,8);;;1H2/q;;;;;;;;;2*+1;/p-2
InChIKeyNDTZIOPAGAOHOV-UHFFFAOYSA-L
XLogP4.02
TPSA596.58 Ų
H-Bond Donors8
H-Bond Acceptors41
Rotatable Bonds29
Heavy Atoms158
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002244.78
LogP ≤ 54.02
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

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

Analyze dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide with MolForge

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Launch Full Analysis

Related Compounds

CID 157109611
CID 157109611
Dilithium;4-[[3-[[3-[5-(aminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoyl]amino]-1-methylpyrazole-3-carboxylate;methane;methyl 4-[[3-[[3-[5-(aminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoyl]amino]-1-methylpyrazole-3-carboxylate;17-methyl-6,14,17,18,21,25,29-heptazapentacyclo[21.3.1.12,6.18,12.015,19]nonacosa-1(26),2(29),3,8(28),9,11,15,18,23(27),24-decaene-5,13,20-trione;2-methyloxolane;hydroxide
CID 157388104
2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;2-bromo-N-methylethanamine;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methane;3-[[3-[1-[2-(methylamino)ethyl]pyrazol-4-yl]-6-oxopyridazin-1-yl]methyl]benzoic acid;methyl 4-amino-1-methylpyrazole-3-carboxylate;methyl 1-methyl-4-[[3-[[3-[1-[2-(methylamino)ethyl]pyrazol-4-yl]-6-oxopyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;methyl 3-[[6-oxo-3-(1H-pyrazol-4-yl)pyridazin-1-yl]methyl]benzoate;1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
CID 158547945
CID 159074226
CID 159074226
dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide
CID 160305791
dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methane;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;oxolan-2-ol;hydroxide
CID 161659795

Frequently Asked Questions

What is the IUPAC name of dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide?
The IUPAC name of dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide (CID 159759979) is dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide.
What is the SMILES notation for dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide?
The canonical SMILES for dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide is CC(=O)c1cccc(CBr)c1.CC(=O)c1cccc(Cn2nc(Cl)ccc2=O)c1.CC1CCCO1.CCCc1cncc(-c2ccc(=O)n(Cc3cccc(C(=O)Nc4cn(C)nc4C(=O)OC)c3)n2)c1.CNCc1cncc(-c2ccc(=O)n(Cc3cccc(C(=O)OC)c3)n2)c1.CNCc1cncc(-c2ccc(=O)n(Cc3cccc(C(=O)[O-])c3)n2)c1.CNCc1cncc(B(O)O)c1.COC(=O)c1nn(C)cc1N.O=c1ccc(Cl)n[nH]1.[Li+].[Li+].[OH-].
What is the InChIKey of dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide?
The InChIKey is NDTZIOPAGAOHOV-UHFFFAOYSA-L. The full InChI is InChI=1S/C26H26N6O4.C20H20N4O3.C19H18N4O3.C13H11ClN2O2.C9H9BrO.C7H11BN2O2.C6H9N3O2.C5H10O.C4H3ClN2O.2Li.H2O/c1-4-6-17-11-20(14-27-13-17)21-9-10-23(33)32(29-21)15-18-7-5-8-19(12-18)25(34)28-22-16-31(2)30-24(22)26(35)36-3;1-21-10-15-9-17(12-22-11-15)18-6-7-19(25)24(23-18)13-14-4-3-5-16(8-14)20(26)27-2;1-20-9-14-8-16(11-21-10-14)17-5-6-18(24)23(22-17)12-13-3-2-4-15(7-13)19(25)26;1-9(17)11-4-2-3-10(7-11)8-16-13(18)6-5-12(14)15-16;1-7(11)9-4-2-3-8(5-9)6-10;1-9-3-6-2-7(8(11)12)5-10-4-6;1-9-3-4(7)5(8-9)6(10)11-2;1-5-3-2-4-6-5;5-3-1-2-4(8)7-6-3;;;/h5,7-14,16H,4,6,15H2,1-3H3,(H,28,34);3-9,11-12,21H,10,13H2,1-2H3;2-8,10-11,20H,9,12H2,1H3,(H,25,26);2-7H,8H2,1H3;2-5H,6H2,1H3;2,4-5,9,11-12H,3H2,1H3;3H,7H2,1-2H3;5H,2-4H2,1H3;1-2H,(H,7,8);;;1H2/q;;;;;;;;;2*+1;/p-2.
What are the key properties of dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide?
dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide has a molecular weight of 2244.78 g/mol, XLogP of 4.02, 29 rotatable bonds, 8 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;2-[(3-acetylphenyl)methyl]-6-chloropyridazin-3-one;1-[3-(bromomethyl)phenyl]ethanone;3-chloro-1H-pyridazin-6-one;methyl 4-amino-1-methylpyrazole-3-carboxylate;[5-(methylaminomethyl)-3-pyridinyl]boronic acid;3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 3-[[3-[5-(methylaminomethyl)-3-pyridinyl]-6-oxopyridazin-1-yl]methyl]benzoate;methyl 1-methyl-4-[[3-[[6-oxo-3-(5-propyl-3-pyridinyl)pyridazin-1-yl]methyl]benzoyl]amino]pyrazole-3-carboxylate;2-methyloxolane;hydroxide is sourced from PubChem (CID 159759979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).