2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide

C30H27Cl2N3O6 — CID 126279635

IUPAC2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide
SMILESCCOc1cc(/C=C2\C(=O)NC(=O)N(c3cc(Cl)ccc3C)C2=O)cc(Cl)c1OCC(=O)Nc1cc(C)ccc1C
InChIInChI=1S/C30H27Cl2N3O6/c1-5-40-25-13-19(12-22(32)27(25)41-15-26(36)33-23-10-16(2)6-7-17(23)3)11-21-28(37)34-30(39)35(29(21)38)24-14-20(31)9-8-18(24)4/h6-14H,5,15H2,1-4H3,(H,33,36)(H,34,37,39)/b21-11+
InChIKeyYILPIDUSQYQUMR-SRZZPIQSSA-N
MW596.47 g/mol
LogP6.00
Rot. Bonds8

About 2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide

2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide (PubChem CID 126279635) has the molecular formula C30H27Cl2N3O6 and a molecular weight of 596.47 g/mol. Its IUPAC name is 2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide
PubChem CID126279635
Molecular FormulaC30H27Cl2N3O6
Molecular Weight596.47 g/mol
Exact Mass595.13
IUPAC Name2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide
SMILESCCOc1cc(/C=C2\C(=O)NC(=O)N(c3cc(Cl)ccc3C)C2=O)cc(Cl)c1OCC(=O)Nc1cc(C)ccc1C
InChIInChI=1S/C30H27Cl2N3O6/c1-5-40-25-13-19(12-22(32)27(25)41-15-26(36)33-23-10-16(2)6-7-17(23)3)11-21-28(37)34-30(39)35(29(21)38)24-14-20(31)9-8-18(24)4/h6-14H,5,15H2,1-4H3,(H,33,36)(H,34,37,39)/b21-11+
InChIKeyYILPIDUSQYQUMR-SRZZPIQSSA-N
XLogP6.00
TPSA114.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500596.47
LogP ≤ 56.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_six_het_A(483)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide?
The IUPAC name of 2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide (CID 126279635) is 2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide is CCOc1cc(/C=C2\C(=O)NC(=O)N(c3cc(Cl)ccc3C)C2=O)cc(Cl)c1OCC(=O)Nc1cc(C)ccc1C.
What is the InChIKey of 2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide?
The InChIKey is YILPIDUSQYQUMR-SRZZPIQSSA-N. The full InChI is InChI=1S/C30H27Cl2N3O6/c1-5-40-25-13-19(12-22(32)27(25)41-15-26(36)33-23-10-16(2)6-7-17(23)3)11-21-28(37)34-30(39)35(29(21)38)24-14-20(31)9-8-18(24)4/h6-14H,5,15H2,1-4H3,(H,33,36)(H,34,37,39)/b21-11+.
What are the key properties of 2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide?
2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide has a molecular weight of 596.47 g/mol, XLogP of 6.00, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-chloro-4-[(E)-[1-(5-chloro-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-ethoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide is sourced from PubChem (CID 126279635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).