2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid

C18H13Cl2N3O4 — CID 46003745

IUPAC2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid
SMILESCc1ccc(-n2nc(C(=O)O)c(=O)n(Cc3ccccc3Cl)c2=O)cc1Cl
InChIInChI=1S/C18H13Cl2N3O4/c1-10-6-7-12(8-14(10)20)23-18(27)22(16(24)15(21-23)17(25)26)9-11-4-2-3-5-13(11)19/h2-8H,9H2,1H3,(H,25,26)
InChIKeyNCYCSGMKWATQAO-UHFFFAOYSA-N
MW406.23 g/mol
LogP2.76
Rot. Bonds4

About 2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid

2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid (PubChem CID 46003745) has the molecular formula C18H13Cl2N3O4 and a molecular weight of 406.23 g/mol. Its IUPAC name is 2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid.

Molecular Properties

Compound Name2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid
PubChem CID46003745
Molecular FormulaC18H13Cl2N3O4
Molecular Weight406.23 g/mol
Exact Mass405.03
IUPAC Name2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid
SMILESCc1ccc(-n2nc(C(=O)O)c(=O)n(Cc3ccccc3Cl)c2=O)cc1Cl
InChIInChI=1S/C18H13Cl2N3O4/c1-10-6-7-12(8-14(10)20)23-18(27)22(16(24)15(21-23)17(25)26)9-11-4-2-3-5-13(11)19/h2-8H,9H2,1H3,(H,25,26)
InChIKeyNCYCSGMKWATQAO-UHFFFAOYSA-N
XLogP2.76
TPSA94.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.23
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid?
The IUPAC name of 2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid (CID 46003745) is 2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid.
What is the SMILES notation for 2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid?
The canonical SMILES for 2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid is Cc1ccc(-n2nc(C(=O)O)c(=O)n(Cc3ccccc3Cl)c2=O)cc1Cl.
What is the InChIKey of 2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid?
The InChIKey is NCYCSGMKWATQAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2N3O4/c1-10-6-7-12(8-14(10)20)23-18(27)22(16(24)15(21-23)17(25)26)9-11-4-2-3-5-13(11)19/h2-8H,9H2,1H3,(H,25,26).
What are the key properties of 2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid?
2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid has a molecular weight of 406.23 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid is sourced from PubChem (CID 46003745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).