6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one

C110H94Cl10N30O15 — CID 159955568

IUPAC6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one
SMILESC=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4ccc5c(c4)CCCC5)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4cccc(CC)c4)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(C(C)(C)C)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3n[nH]c(=O)cc3-c3ccc4c(c3)CCCC4)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3n[nH]c(=O)cc3-c3cccc(CC)c3)c(Cl)c2)N=C1N
InChIInChI=1S/2C24H20Cl2N6O3.2C22H18Cl2N6O3.C18H18Cl2N6O3/c1-12-22(27)31-32(24(34)28-12)16-9-18(25)21(19(26)10-16)35-20-11-17(23(33)30-29-20)15-7-6-13-4-2-3-5-14(13)8-15;1-12-22(27)31-32(24(34)28-12)16-9-18(25)21(19(26)10-16)35-23-17(11-20(33)29-30-23)15-7-6-13-4-2-3-5-14(13)8-15;1-3-12-5-4-6-13(7-12)15-10-18(27-28-21(15)31)33-19-16(23)8-14(9-17(19)24)30-22(32)26-11(2)20(25)29-30;1-3-12-5-4-6-13(7-12)15-10-18(31)27-28-21(15)33-19-16(23)8-14(9-17(19)24)30-22(32)26-11(2)20(25)29-30;1-8-15(21)25-26(17(28)22-8)9-5-11(19)14(12(20)6-9)29-13-7-10(18(2,3)4)16(27)24-23-13/h6-11H,1-5H2,(H2,27,31)(H,28,34)(H,30,33);6-11H,1-5H2,(H2,27,31)(H,28,34)(H,29,33);4-10H,2-3H2,1H3,(H2,25,29)(H,26,32)(H,28,31);4-10H,2-3H2,1H3,(H2,25,29)(H,26,32)(H,27,31);5-7H,1H2,2-4H3,(H2,21,25)(H,22,28)(H,24,27)
InChIKeyOCRANHPKWWOWPS-UHFFFAOYSA-N
MW2430.69 g/mol
LogP21.77
Rot. Bonds21

About 6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one

6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one (PubChem CID 159955568) has the molecular formula C110H94Cl10N30O15 and a molecular weight of 2430.69 g/mol. Its IUPAC name is 6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one.

Molecular Properties

Compound Name6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one
PubChem CID159955568
Molecular FormulaC110H94Cl10N30O15
Molecular Weight2430.69 g/mol
Exact Mass2424.44
IUPAC Name6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one
SMILESC=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4ccc5c(c4)CCCC5)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4cccc(CC)c4)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(C(C)(C)C)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3n[nH]c(=O)cc3-c3ccc4c(c3)CCCC4)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3n[nH]c(=O)cc3-c3cccc(CC)c3)c(Cl)c2)N=C1N
InChIInChI=1S/2C24H20Cl2N6O3.2C22H18Cl2N6O3.C18H18Cl2N6O3/c1-12-22(27)31-32(24(34)28-12)16-9-18(25)21(19(26)10-16)35-20-11-17(23(33)30-29-20)15-7-6-13-4-2-3-5-14(13)8-15;1-12-22(27)31-32(24(34)28-12)16-9-18(25)21(19(26)10-16)35-23-17(11-20(33)29-30-23)15-7-6-13-4-2-3-5-14(13)8-15;1-3-12-5-4-6-13(7-12)15-10-18(27-28-21(15)31)33-19-16(23)8-14(9-17(19)24)30-22(32)26-11(2)20(25)29-30;1-3-12-5-4-6-13(7-12)15-10-18(31)27-28-21(15)33-19-16(23)8-14(9-17(19)24)30-22(32)26-11(2)20(25)29-30;1-8-15(21)25-26(17(28)22-8)9-5-11(19)14(12(20)6-9)29-13-7-10(18(2,3)4)16(27)24-23-13/h6-11H,1-5H2,(H2,27,31)(H,28,34)(H,30,33);6-11H,1-5H2,(H2,27,31)(H,28,34)(H,29,33);4-10H,2-3H2,1H3,(H2,25,29)(H,26,32)(H,28,31);4-10H,2-3H2,1H3,(H2,25,29)(H,26,32)(H,27,31);5-7H,1H2,2-4H3,(H2,21,25)(H,22,28)(H,24,27)
InChIKeyOCRANHPKWWOWPS-UHFFFAOYSA-N
XLogP21.77
TPSA628.50 Ų
H-Bond Donors15
H-Bond Acceptors30
Rotatable Bonds21
Heavy Atoms165
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002430.69
LogP ≤ 521.77
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1030

Analyze 6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one?
The IUPAC name of 6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one (CID 159955568) is 6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one.
What is the SMILES notation for 6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one?
The canonical SMILES for 6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one is C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4ccc5c(c4)CCCC5)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4cccc(CC)c4)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(C(C)(C)C)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3n[nH]c(=O)cc3-c3ccc4c(c3)CCCC4)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3n[nH]c(=O)cc3-c3cccc(CC)c3)c(Cl)c2)N=C1N.
What is the InChIKey of 6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one?
The InChIKey is OCRANHPKWWOWPS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H20Cl2N6O3.2C22H18Cl2N6O3.C18H18Cl2N6O3/c1-12-22(27)31-32(24(34)28-12)16-9-18(25)21(19(26)10-16)35-20-11-17(23(33)30-29-20)15-7-6-13-4-2-3-5-14(13)8-15;1-12-22(27)31-32(24(34)28-12)16-9-18(25)21(19(26)10-16)35-23-17(11-20(33)29-30-23)15-7-6-13-4-2-3-5-14(13)8-15;1-3-12-5-4-6-13(7-12)15-10-18(27-28-21(15)31)33-19-16(23)8-14(9-17(19)24)30-22(32)26-11(2)20(25)29-30;1-3-12-5-4-6-13(7-12)15-10-18(31)27-28-21(15)33-19-16(23)8-14(9-17(19)24)30-22(32)26-11(2)20(25)29-30;1-8-15(21)25-26(17(28)22-8)9-5-11(19)14(12(20)6-9)29-13-7-10(18(2,3)4)16(27)24-23-13/h6-11H,1-5H2,(H2,27,31)(H,28,34)(H,30,33);6-11H,1-5H2,(H2,27,31)(H,28,34)(H,29,33);4-10H,2-3H2,1H3,(H2,25,29)(H,26,32)(H,28,31);4-10H,2-3H2,1H3,(H2,25,29)(H,26,32)(H,27,31);5-7H,1H2,2-4H3,(H2,21,25)(H,22,28)(H,24,27).
What are the key properties of 6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one?
6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one has a molecular weight of 2430.69 g/mol, XLogP of 21.77, 21 rotatable bonds, 15 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-[4-[(5-tert-butyl-6-oxo-1H-pyridazin-3-yl)oxy]-3,5-dichlorophenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[4-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[5-(3-ethylphenyl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[[6-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one is sourced from PubChem (CID 159955568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).