About 1-[2-(3-acetylanilino)-2-oxoethyl]-N-(2,5-dichlorophenyl)-5-methyltriazole-4-carboxamide
1-[2-(3-acetylanilino)-2-oxoethyl]-N-(2,5-dichlorophenyl)-5-methyltriazole-4-carboxamide (PubChem CID 53335231) has the molecular formula C20H17Cl2N5O3
and a molecular weight of 446.29 g/mol. Its IUPAC name is 1-[2-(3-acetylanilino)-2-oxoethyl]-N-(2,5-dichlorophenyl)-5-methyltriazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-[2-(3-acetylanilino)-2-oxoethyl]-N-(2,5-dichlorophenyl)-5-methyltriazole-4-carboxamide?
The IUPAC name of 1-[2-(3-acetylanilino)-2-oxoethyl]-N-(2,5-dichlorophenyl)-5-methyltriazole-4-carboxamide (CID 53335231) is 1-[2-(3-acetylanilino)-2-oxoethyl]-N-(2,5-dichlorophenyl)-5-methyltriazole-4-carboxamide.
What is the SMILES notation for 1-[2-(3-acetylanilino)-2-oxoethyl]-N-(2,5-dichlorophenyl)-5-methyltriazole-4-carboxamide?
The canonical SMILES for 1-[2-(3-acetylanilino)-2-oxoethyl]-N-(2,5-dichlorophenyl)-5-methyltriazole-4-carboxamide is CC(=O)c1cccc(NC(=O)Cn2nnc(C(=O)Nc3cc(Cl)ccc3Cl)c2C)c1.
What is the InChIKey of 1-[2-(3-acetylanilino)-2-oxoethyl]-N-(2,5-dichlorophenyl)-5-methyltriazole-4-carboxamide?
The InChIKey is BAIYSTOVISJULH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17Cl2N5O3/c1-11-19(20(30)24-17-9-14(21)6-7-16(17)22)25-26-27(11)10-18(29)23-15-5-3-4-13(8-15)12(2)28/h3-9H,10H2,1-2H3,(H,23,29)(H,24,30).
What are the key properties of 1-[2-(3-acetylanilino)-2-oxoethyl]-N-(2,5-dichlorophenyl)-5-methyltriazole-4-carboxamide?
1-[2-(3-acetylanilino)-2-oxoethyl]-N-(2,5-dichlorophenyl)-5-methyltriazole-4-carboxamide has a molecular weight of 446.29 g/mol, XLogP of 3.99, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-acetylanilino)-2-oxoethyl]-N-(2,5-dichlorophenyl)-5-methyltriazole-4-carboxamide is sourced from PubChem (CID 53335231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).