6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide

C23H20BrCl2FN6O3 — CID 135611173

IUPAC6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide
SMILESCc1cccc(Cl)c1NC(=O)c1c(Br)cc(Cl)c(O)c1/C=N\Nc1ncc(F)c(N2CCOCC2)n1
InChIInChI=1S/C23H20BrCl2FN6O3/c1-12-3-2-4-15(25)19(12)30-22(35)18-13(20(34)16(26)9-14(18)24)10-29-32-23-28-11-17(27)21(31-23)33-5-7-36-8-6-33/h2-4,9-11,34H,5-8H2,1H3,(H,30,35)(H,28,31,32)/b29-10-
InChIKeyPQOIMEYPQCESOL-DANHRZQXSA-N
MW598.26 g/mol
LogP5.23
Rot. Bonds6

About 6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide

6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide (PubChem CID 135611173) has the molecular formula C23H20BrCl2FN6O3 and a molecular weight of 598.26 g/mol. Its IUPAC name is 6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide.

Molecular Properties

Compound Name6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide
PubChem CID135611173
Molecular FormulaC23H20BrCl2FN6O3
Molecular Weight598.26 g/mol
Exact Mass596.01
IUPAC Name6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide
SMILESCc1cccc(Cl)c1NC(=O)c1c(Br)cc(Cl)c(O)c1/C=N\Nc1ncc(F)c(N2CCOCC2)n1
InChIInChI=1S/C23H20BrCl2FN6O3/c1-12-3-2-4-15(25)19(12)30-22(35)18-13(20(34)16(26)9-14(18)24)10-29-32-23-28-11-17(27)21(31-23)33-5-7-36-8-6-33/h2-4,9-11,34H,5-8H2,1H3,(H,30,35)(H,28,31,32)/b29-10-
InChIKeyPQOIMEYPQCESOL-DANHRZQXSA-N
XLogP5.23
TPSA111.97 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500598.26
LogP ≤ 55.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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'}

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide?
The IUPAC name of 6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide (CID 135611173) is 6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide.
What is the SMILES notation for 6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide?
The canonical SMILES for 6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide is Cc1cccc(Cl)c1NC(=O)c1c(Br)cc(Cl)c(O)c1/C=N\Nc1ncc(F)c(N2CCOCC2)n1.
What is the InChIKey of 6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide?
The InChIKey is PQOIMEYPQCESOL-DANHRZQXSA-N. The full InChI is InChI=1S/C23H20BrCl2FN6O3/c1-12-3-2-4-15(25)19(12)30-22(35)18-13(20(34)16(26)9-14(18)24)10-29-32-23-28-11-17(27)21(31-23)33-5-7-36-8-6-33/h2-4,9-11,34H,5-8H2,1H3,(H,30,35)(H,28,31,32)/b29-10-.
What are the key properties of 6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide?
6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide has a molecular weight of 598.26 g/mol, XLogP of 5.23, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-4-chloro-N-(2-chloro-6-methylphenyl)-2-[(Z)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-hydroxybenzamide is sourced from PubChem (CID 135611173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).