N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide

C105H84Br5Cl7F5N21O18 — CID 158204669

IUPACN-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide
SMILESCOc1ccc(C(=O)NN=Cc2cc(Br)cc(Cl)c2O)cc1OC.COc1cccc(C=NNC(=O)c2ccccc2)c1O.O=C(NN=Cc1cc(Br)cc(Cl)c1O)c1cc(Cl)cc(Cl)c1.O=C(NN=Cc1cc(Br)cc(Cl)c1O)c1cccc(C(F)(F)F)c1.O=C(NN=Cc1cc(Br)cc(Cl)c1O)c1ccccc1.O=C(NN=Cc1cc(Br)cc(Cl)c1O)c1ncc(F)c(N2CCOCC2)n1.O=C(NN=Cc1ccccn1)c1ncc(F)c(N2CCOCC2)n1
InChIInChI=1S/C16H14BrClFN5O3.C16H14BrClN2O4.C15H9BrClF3N2O2.C15H15FN6O2.C15H14N2O3.C14H8BrCl3N2O2.C14H10BrClN2O2/c17-10-5-9(13(25)11(18)6-10)7-21-23-16(26)14-20-8-12(19)15(22-14)24-1-3-27-4-2-24;1-23-13-4-3-9(6-14(13)24-2)16(22)20-19-8-10-5-11(17)7-12(18)15(10)21;16-11-5-9(13(23)12(17)6-11)7-21-22-14(24)8-2-1-3-10(4-8)15(18,19)20;16-12-10-18-13(20-14(12)22-5-7-24-8-6-22)15(23)21-19-9-11-3-1-2-4-17-11;1-20-13-9-5-8-12(14(13)18)10-16-17-15(19)11-6-3-2-4-7-11;15-9-1-8(13(21)12(18)4-9)6-19-20-14(22)7-2-10(16)5-11(17)3-7;15-11-6-10(13(19)12(16)7-11)8-17-18-14(20)9-4-2-1-3-5-9/h5-8,25H,1-4H2,(H,23,26);3-8,21H,1-2H3,(H,20,22);1-7,23H,(H,22,24);1-4,9-10H,5-8H2,(H,21,23);2-10,18H,1H3,(H,17,19);1-6,21H,(H,20,22);1-8,19H,(H,18,20)
InChIKeyGBISVRJQYZBVHV-UHFFFAOYSA-N
MW2670.64 g/mol
LogP21.74
Rot. Bonds26

About N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide

N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide (PubChem CID 158204669) has the molecular formula C105H84Br5Cl7F5N21O18 and a molecular weight of 2670.64 g/mol. Its IUPAC name is N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide.

Molecular Properties

Compound NameN-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide
PubChem CID158204669
Molecular FormulaC105H84Br5Cl7F5N21O18
Molecular Weight2670.64 g/mol
Exact Mass2661.00
IUPAC NameN-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide
SMILESCOc1ccc(C(=O)NN=Cc2cc(Br)cc(Cl)c2O)cc1OC.COc1cccc(C=NNC(=O)c2ccccc2)c1O.O=C(NN=Cc1cc(Br)cc(Cl)c1O)c1cc(Cl)cc(Cl)c1.O=C(NN=Cc1cc(Br)cc(Cl)c1O)c1cccc(C(F)(F)F)c1.O=C(NN=Cc1cc(Br)cc(Cl)c1O)c1ccccc1.O=C(NN=Cc1cc(Br)cc(Cl)c1O)c1ncc(F)c(N2CCOCC2)n1.O=C(NN=Cc1ccccn1)c1ncc(F)c(N2CCOCC2)n1
InChIInChI=1S/C16H14BrClFN5O3.C16H14BrClN2O4.C15H9BrClF3N2O2.C15H15FN6O2.C15H14N2O3.C14H8BrCl3N2O2.C14H10BrClN2O2/c17-10-5-9(13(25)11(18)6-10)7-21-23-16(26)14-20-8-12(19)15(22-14)24-1-3-27-4-2-24;1-23-13-4-3-9(6-14(13)24-2)16(22)20-19-8-10-5-11(17)7-12(18)15(10)21;16-11-5-9(13(23)12(17)6-11)7-21-22-14(24)8-2-1-3-10(4-8)15(18,19)20;16-12-10-18-13(20-14(12)22-5-7-24-8-6-22)15(23)21-19-9-11-3-1-2-4-17-11;1-20-13-9-5-8-12(14(13)18)10-16-17-15(19)11-6-3-2-4-7-11;15-9-1-8(13(21)12(18)4-9)6-19-20-14(22)7-2-10(16)5-11(17)3-7;15-11-6-10(13(19)12(16)7-11)8-17-18-14(20)9-4-2-1-3-5-9/h5-8,25H,1-4H2,(H,23,26);3-8,21H,1-2H3,(H,20,22);1-7,23H,(H,22,24);1-4,9-10H,5-8H2,(H,21,23);2-10,18H,1H3,(H,17,19);1-6,21H,(H,20,22);1-8,19H,(H,18,20)
InChIKeyGBISVRJQYZBVHV-UHFFFAOYSA-N
XLogP21.74
TPSA528.68 Ų
H-Bond Donors13
H-Bond Acceptors32
Rotatable Bonds26
Heavy Atoms161
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002670.64
LogP ≤ 521.74
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1032

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 N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide?
The IUPAC name of N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide (CID 158204669) is N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide.
What is the SMILES notation for N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide?
The canonical SMILES for N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide is COc1ccc(C(=O)NN=Cc2cc(Br)cc(Cl)c2O)cc1OC.COc1cccc(C=NNC(=O)c2ccccc2)c1O.O=C(NN=Cc1cc(Br)cc(Cl)c1O)c1cc(Cl)cc(Cl)c1.O=C(NN=Cc1cc(Br)cc(Cl)c1O)c1cccc(C(F)(F)F)c1.O=C(NN=Cc1cc(Br)cc(Cl)c1O)c1ccccc1.O=C(NN=Cc1cc(Br)cc(Cl)c1O)c1ncc(F)c(N2CCOCC2)n1.O=C(NN=Cc1ccccn1)c1ncc(F)c(N2CCOCC2)n1.
What is the InChIKey of N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide?
The InChIKey is GBISVRJQYZBVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14BrClFN5O3.C16H14BrClN2O4.C15H9BrClF3N2O2.C15H15FN6O2.C15H14N2O3.C14H8BrCl3N2O2.C14H10BrClN2O2/c17-10-5-9(13(25)11(18)6-10)7-21-23-16(26)14-20-8-12(19)15(22-14)24-1-3-27-4-2-24;1-23-13-4-3-9(6-14(13)24-2)16(22)20-19-8-10-5-11(17)7-12(18)15(10)21;16-11-5-9(13(23)12(17)6-11)7-21-22-14(24)8-2-1-3-10(4-8)15(18,19)20;16-12-10-18-13(20-14(12)22-5-7-24-8-6-22)15(23)21-19-9-11-3-1-2-4-17-11;1-20-13-9-5-8-12(14(13)18)10-16-17-15(19)11-6-3-2-4-7-11;15-9-1-8(13(21)12(18)4-9)6-19-20-14(22)7-2-10(16)5-11(17)3-7;15-11-6-10(13(19)12(16)7-11)8-17-18-14(20)9-4-2-1-3-5-9/h5-8,25H,1-4H2,(H,23,26);3-8,21H,1-2H3,(H,20,22);1-7,23H,(H,22,24);1-4,9-10H,5-8H2,(H,21,23);2-10,18H,1H3,(H,17,19);1-6,21H,(H,20,22);1-8,19H,(H,18,20).
What are the key properties of N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide?
N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide has a molecular weight of 2670.64 g/mol, XLogP of 21.74, 26 rotatable bonds, 13 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]benzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,5-dichlorobenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3,4-dimethoxybenzamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidine-2-carboxamide;N-[(5-bromo-3-chloro-2-hydroxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide;5-fluoro-4-morpholin-4-yl-N-(pyridin-2-ylmethylideneamino)pyrimidine-2-carboxamide;N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide is sourced from PubChem (CID 158204669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).