4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one

C95H94Br4Cl4F4N36O10 — CID 172988265

IUPAC4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one
SMILESCc1c(Cl)cc(Br)cc1/C=N/Nc1ncc(F)c(N2CCOCC2)n1.Cc1c(Cl)cc(Br)cc1/C=N\Nc1ncc(F)c(N2CCOCC2)n1.Cc1ccccc1/C=N\Nc1ncc(F)c(N2CCOCC2)n1.Cc1nnc(N/N=C/c2cc(Br)cc(Cl)c2O)[nH]c1=O.Cc1nnc(N/N=C/c2ccccc2O)[nH]c1=O.Cc1nnc(N/N=C/c2ccccn2)[nH]c1=O.Oc1c(Cl)cc(Br)cc1/C=N\Nc1ncc(F)c(N2CCOCC2)n1
InChIInChI=1S/2C16H16BrClFN5O.C16H18FN5O.C15H14BrClFN5O2.C11H9BrClN5O2.C11H11N5O2.C10H10N6O/c2*1-10-11(6-12(17)7-13(10)18)8-21-23-16-20-9-14(19)15(22-16)24-2-4-25-5-3-24;1-12-4-2-3-5-13(12)10-19-21-16-18-11-14(17)15(20-16)22-6-8-23-9-7-22;16-10-5-9(13(24)11(17)6-10)7-20-22-15-19-8-12(18)14(21-15)23-1-3-25-4-2-23;1-5-10(20)15-11(18-16-5)17-14-4-6-2-7(12)3-8(13)9(6)19;1-7-10(18)13-11(16-14-7)15-12-6-8-4-2-3-5-9(8)17;1-7-9(17)13-10(16-14-7)15-12-6-8-4-2-3-5-11-8/h2*6-9H,2-5H2,1H3,(H,20,22,23);2-5,10-11H,6-9H2,1H3,(H,18,20,21);5-8,24H,1-4H2,(H,19,21,22);2-4,19H,1H3,(H2,15,17,18,20);2-6,17H,1H3,(H2,13,15,16,18);2-6H,1H3,(H2,13,15,16,17)/b21-8+;21-8-;19-10-;20-7-;14-4+;2*12-6+
InChIKeyBIHMPKANNSPULK-LDXZRKPSSA-N
MW2437.46 g/mol
LogP15.45
Rot. Bonds25

About 4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one

4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one (PubChem CID 172988265) has the molecular formula C95H94Br4Cl4F4N36O10 and a molecular weight of 2437.46 g/mol. Its IUPAC name is 4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one.

Molecular Properties

Compound Name4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one
PubChem CID172988265
Molecular FormulaC95H94Br4Cl4F4N36O10
Molecular Weight2437.46 g/mol
Exact Mass2430.34
IUPAC Name4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one
SMILESCc1c(Cl)cc(Br)cc1/C=N/Nc1ncc(F)c(N2CCOCC2)n1.Cc1c(Cl)cc(Br)cc1/C=N\Nc1ncc(F)c(N2CCOCC2)n1.Cc1ccccc1/C=N\Nc1ncc(F)c(N2CCOCC2)n1.Cc1nnc(N/N=C/c2cc(Br)cc(Cl)c2O)[nH]c1=O.Cc1nnc(N/N=C/c2ccccc2O)[nH]c1=O.Cc1nnc(N/N=C/c2ccccn2)[nH]c1=O.Oc1c(Cl)cc(Br)cc1/C=N\Nc1ncc(F)c(N2CCOCC2)n1
InChIInChI=1S/2C16H16BrClFN5O.C16H18FN5O.C15H14BrClFN5O2.C11H9BrClN5O2.C11H11N5O2.C10H10N6O/c2*1-10-11(6-12(17)7-13(10)18)8-21-23-16-20-9-14(19)15(22-16)24-2-4-25-5-3-24;1-12-4-2-3-5-13(12)10-19-21-16-18-11-14(17)15(20-16)22-6-8-23-9-7-22;16-10-5-9(13(24)11(17)6-10)7-20-22-15-19-8-12(18)14(21-15)23-1-3-25-4-2-23;1-5-10(20)15-11(18-16-5)17-14-4-6-2-7(12)3-8(13)9(6)19;1-7-10(18)13-11(16-14-7)15-12-6-8-4-2-3-5-9(8)17;1-7-9(17)13-10(16-14-7)15-12-6-8-4-2-3-5-11-8/h2*6-9H,2-5H2,1H3,(H,20,22,23);2-5,10-11H,6-9H2,1H3,(H,18,20,21);5-8,24H,1-4H2,(H,19,21,22);2-4,19H,1H3,(H2,15,17,18,20);2-6,17H,1H3,(H2,13,15,16,18);2-6H,1H3,(H2,13,15,16,17)/b21-8+;21-8-;19-10-;20-7-;14-4+;2*12-6+
InChIKeyBIHMPKANNSPULK-LDXZRKPSSA-N
XLogP15.45
TPSA573.23 Ų
H-Bond Donors13
H-Bond Acceptors43
Rotatable Bonds25
Heavy Atoms153
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002437.46
LogP ≤ 515.45
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1043

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one?
The IUPAC name of 4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one (CID 172988265) is 4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one.
What is the SMILES notation for 4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one?
The canonical SMILES for 4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one is Cc1c(Cl)cc(Br)cc1/C=N/Nc1ncc(F)c(N2CCOCC2)n1.Cc1c(Cl)cc(Br)cc1/C=N\Nc1ncc(F)c(N2CCOCC2)n1.Cc1ccccc1/C=N\Nc1ncc(F)c(N2CCOCC2)n1.Cc1nnc(N/N=C/c2cc(Br)cc(Cl)c2O)[nH]c1=O.Cc1nnc(N/N=C/c2ccccc2O)[nH]c1=O.Cc1nnc(N/N=C/c2ccccn2)[nH]c1=O.Oc1c(Cl)cc(Br)cc1/C=N\Nc1ncc(F)c(N2CCOCC2)n1.
What is the InChIKey of 4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one?
The InChIKey is BIHMPKANNSPULK-LDXZRKPSSA-N. The full InChI is InChI=1S/2C16H16BrClFN5O.C16H18FN5O.C15H14BrClFN5O2.C11H9BrClN5O2.C11H11N5O2.C10H10N6O/c2*1-10-11(6-12(17)7-13(10)18)8-21-23-16-20-9-14(19)15(22-16)24-2-4-25-5-3-24;1-12-4-2-3-5-13(12)10-19-21-16-18-11-14(17)15(20-16)22-6-8-23-9-7-22;16-10-5-9(13(24)11(17)6-10)7-20-22-15-19-8-12(18)14(21-15)23-1-3-25-4-2-23;1-5-10(20)15-11(18-16-5)17-14-4-6-2-7(12)3-8(13)9(6)19;1-7-10(18)13-11(16-14-7)15-12-6-8-4-2-3-5-9(8)17;1-7-9(17)13-10(16-14-7)15-12-6-8-4-2-3-5-11-8/h2*6-9H,2-5H2,1H3,(H,20,22,23);2-5,10-11H,6-9H2,1H3,(H,18,20,21);5-8,24H,1-4H2,(H,19,21,22);2-4,19H,1H3,(H2,15,17,18,20);2-6,17H,1H3,(H2,13,15,16,18);2-6H,1H3,(H2,13,15,16,17)/b21-8+;21-8-;19-10-;20-7-;14-4+;2*12-6+.
What are the key properties of 4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one?
4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one has a molecular weight of 2437.46 g/mol, XLogP of 15.45, 25 rotatable bonds, 13 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-chloro-6-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;N-[(Z)-(5-bromo-3-chloro-2-methylphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine;5-fluoro-N-[(Z)-(2-methylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;6-methyl-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]-4H-1,2,4-triazin-5-one is sourced from PubChem (CID 172988265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).