4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol

C132H111Br8Cl5F2N44O10 — CID 172928028

IUPAC4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol
SMILESBrc1cnc(N/N=C/c2ccccn2)nc1.C(=N/Nc1ccc2ccccc2n1)\c1ccccn1.Cc1nnc(N/N=C/c2cc(Br)cc(Cl)c2O)[nH]c1=O.Cc1nnc(N/N=C/c2ccccc2O)[nH]c1=O.Oc1c(Cl)cc(Br)cc1/C=N/Nc1ccc2ccccc2n1.Oc1c(Cl)cc(Br)cc1/C=N/Nc1ncc(Br)cn1.Oc1c(Cl)cc(Br)cc1/C=N/Nc1ncc(F)c(N2CCCCC2)n1.Oc1c(Cl)cc(Br)cc1/C=N/Nc1ncc(F)c(N2CCNCC2)n1.Oc1ccccc1/C=N/Nc1ccc2ccccc2n1.Oc1ccccc1/C=N/Nc1ncc(Br)cn1
InChIInChI=1S/C16H16BrClFN5O.C16H11BrClN3O.C16H13N3O.C15H15BrClFN6O.C15H12N4.C11H7Br2ClN4O.C11H9BrClN5O2.C11H9BrN4O.C11H11N5O2.C10H8BrN5/c17-11-6-10(14(25)12(18)7-11)8-21-23-16-20-9-13(19)15(22-16)24-4-2-1-3-5-24;17-12-7-11(16(22)13(18)8-12)9-19-21-15-6-5-10-3-1-2-4-14(10)20-15;20-15-8-4-2-6-13(15)11-17-19-16-10-9-12-5-1-3-7-14(12)18-16;16-10-5-9(13(25)11(17)6-10)7-21-23-15-20-8-12(18)14(22-15)24-3-1-19-2-4-24;1-2-7-14-12(5-1)8-9-15(18-14)19-17-11-13-6-3-4-10-16-13;12-7-1-6(10(19)9(14)2-7)3-17-18-11-15-4-8(13)5-16-11;1-5-10(20)15-11(18-16-5)17-14-4-6-2-7(12)3-8(13)9(6)19;12-9-6-13-11(14-7-9)16-15-5-8-3-1-2-4-10(8)17;1-7-10(18)13-11(16-14-7)15-12-6-8-4-2-3-5-9(8)17;11-8-5-13-10(14-6-8)16-15-7-9-3-1-2-4-12-9/h6-9,25H,1-5H2,(H,20,22,23);1-9,22H,(H,20,21);1-11,20H,(H,18,19);5-8,19,25H,1-4H2,(H,20,22,23);1-11H,(H,18,19);1-5,19H,(H,15,16,18);2-4,19H,1H3,(H2,15,17,18,20);1-7,17H,(H,13,14,16);2-6,17H,1H3,(H2,13,15,16,18);1-7H,(H,13,14,16)/b21-8+;19-9+;17-11+;21-7+;17-11+;17-3+;14-4+;15-5+;12-6+;15-7+
InChIKeyMQKGDUWRVDLWNF-RTPFGBRSSA-N
MW3328.13 g/mol
LogP28.97
Rot. Bonds32

About 4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol

4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol (PubChem CID 172928028) has the molecular formula C132H111Br8Cl5F2N44O10 and a molecular weight of 3328.13 g/mol. Its IUPAC name is 4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol.

Molecular Properties

Compound Name4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol
PubChem CID172928028
Molecular FormulaC132H111Br8Cl5F2N44O10
Molecular Weight3328.13 g/mol
Exact Mass3316.14
IUPAC Name4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol
SMILESBrc1cnc(N/N=C/c2ccccn2)nc1.C(=N/Nc1ccc2ccccc2n1)\c1ccccn1.Cc1nnc(N/N=C/c2cc(Br)cc(Cl)c2O)[nH]c1=O.Cc1nnc(N/N=C/c2ccccc2O)[nH]c1=O.Oc1c(Cl)cc(Br)cc1/C=N/Nc1ccc2ccccc2n1.Oc1c(Cl)cc(Br)cc1/C=N/Nc1ncc(Br)cn1.Oc1c(Cl)cc(Br)cc1/C=N/Nc1ncc(F)c(N2CCCCC2)n1.Oc1c(Cl)cc(Br)cc1/C=N/Nc1ncc(F)c(N2CCNCC2)n1.Oc1ccccc1/C=N/Nc1ccc2ccccc2n1.Oc1ccccc1/C=N/Nc1ncc(Br)cn1
InChIInChI=1S/C16H16BrClFN5O.C16H11BrClN3O.C16H13N3O.C15H15BrClFN6O.C15H12N4.C11H7Br2ClN4O.C11H9BrClN5O2.C11H9BrN4O.C11H11N5O2.C10H8BrN5/c17-11-6-10(14(25)12(18)7-11)8-21-23-16-20-9-13(19)15(22-16)24-4-2-1-3-5-24;17-12-7-11(16(22)13(18)8-12)9-19-21-15-6-5-10-3-1-2-4-14(10)20-15;20-15-8-4-2-6-13(15)11-17-19-16-10-9-12-5-1-3-7-14(12)18-16;16-10-5-9(13(25)11(17)6-10)7-21-23-15-20-8-12(18)14(22-15)24-3-1-19-2-4-24;1-2-7-14-12(5-1)8-9-15(18-14)19-17-11-13-6-3-4-10-16-13;12-7-1-6(10(19)9(14)2-7)3-17-18-11-15-4-8(13)5-16-11;1-5-10(20)15-11(18-16-5)17-14-4-6-2-7(12)3-8(13)9(6)19;12-9-6-13-11(14-7-9)16-15-5-8-3-1-2-4-10(8)17;1-7-10(18)13-11(16-14-7)15-12-6-8-4-2-3-5-9(8)17;11-8-5-13-10(14-6-8)16-15-7-9-3-1-2-4-12-9/h6-9,25H,1-5H2,(H,20,22,23);1-9,22H,(H,20,21);1-11,20H,(H,18,19);5-8,19,25H,1-4H2,(H,20,22,23);1-11H,(H,18,19);1-5,19H,(H,15,16,18);2-4,19H,1H3,(H2,15,17,18,20);1-7,17H,(H,13,14,16);2-6,17H,1H3,(H2,13,15,16,18);1-7H,(H,13,14,16)/b21-8+;19-9+;17-11+;21-7+;17-11+;17-3+;14-4+;15-5+;12-6+;15-7+
InChIKeyMQKGDUWRVDLWNF-RTPFGBRSSA-N
XLogP28.97
TPSA734.88 Ų
H-Bond Donors21
H-Bond Acceptors52
Rotatable Bonds32
Heavy Atoms201
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003328.13
LogP ≤ 528.97
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1052

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-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol?
The IUPAC name of 4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol (CID 172928028) is 4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol.
What is the SMILES notation for 4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol?
The canonical SMILES for 4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol is Brc1cnc(N/N=C/c2ccccn2)nc1.C(=N/Nc1ccc2ccccc2n1)\c1ccccn1.Cc1nnc(N/N=C/c2cc(Br)cc(Cl)c2O)[nH]c1=O.Cc1nnc(N/N=C/c2ccccc2O)[nH]c1=O.Oc1c(Cl)cc(Br)cc1/C=N/Nc1ccc2ccccc2n1.Oc1c(Cl)cc(Br)cc1/C=N/Nc1ncc(Br)cn1.Oc1c(Cl)cc(Br)cc1/C=N/Nc1ncc(F)c(N2CCCCC2)n1.Oc1c(Cl)cc(Br)cc1/C=N/Nc1ncc(F)c(N2CCNCC2)n1.Oc1ccccc1/C=N/Nc1ccc2ccccc2n1.Oc1ccccc1/C=N/Nc1ncc(Br)cn1.
What is the InChIKey of 4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol?
The InChIKey is MQKGDUWRVDLWNF-RTPFGBRSSA-N. The full InChI is InChI=1S/C16H16BrClFN5O.C16H11BrClN3O.C16H13N3O.C15H15BrClFN6O.C15H12N4.C11H7Br2ClN4O.C11H9BrClN5O2.C11H9BrN4O.C11H11N5O2.C10H8BrN5/c17-11-6-10(14(25)12(18)7-11)8-21-23-16-20-9-13(19)15(22-16)24-4-2-1-3-5-24;17-12-7-11(16(22)13(18)8-12)9-19-21-15-6-5-10-3-1-2-4-14(10)20-15;20-15-8-4-2-6-13(15)11-17-19-16-10-9-12-5-1-3-7-14(12)18-16;16-10-5-9(13(25)11(17)6-10)7-21-23-15-20-8-12(18)14(22-15)24-3-1-19-2-4-24;1-2-7-14-12(5-1)8-9-15(18-14)19-17-11-13-6-3-4-10-16-13;12-7-1-6(10(19)9(14)2-7)3-17-18-11-15-4-8(13)5-16-11;1-5-10(20)15-11(18-16-5)17-14-4-6-2-7(12)3-8(13)9(6)19;12-9-6-13-11(14-7-9)16-15-5-8-3-1-2-4-10(8)17;1-7-10(18)13-11(16-14-7)15-12-6-8-4-2-3-5-9(8)17;11-8-5-13-10(14-6-8)16-15-7-9-3-1-2-4-12-9/h6-9,25H,1-5H2,(H,20,22,23);1-9,22H,(H,20,21);1-11,20H,(H,18,19);5-8,19,25H,1-4H2,(H,20,22,23);1-11H,(H,18,19);1-5,19H,(H,15,16,18);2-4,19H,1H3,(H2,15,17,18,20);1-7,17H,(H,13,14,16);2-6,17H,1H3,(H2,13,15,16,18);1-7H,(H,13,14,16)/b21-8+;19-9+;17-11+;21-7+;17-11+;17-3+;14-4+;15-5+;12-6+;15-7+.
What are the key properties of 4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol?
4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol has a molecular weight of 3328.13 g/mol, XLogP of 28.97, 32 rotatable bonds, 21 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]-6-chlorophenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperazin-1-ylpyrimidin-2-yl)hydrazinylidene]methyl]phenol;4-bromo-2-chloro-6-[(E)-[(5-fluoro-4-piperidin-1-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;4-bromo-2-chloro-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol;5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-2-amine;2-[(E)-[(5-bromopyrimidin-2-yl)hydrazinylidene]methyl]phenol;3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one;N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine;2-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenol is sourced from PubChem (CID 172928028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).