ethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate

C17H14ClN3O2 — CID 73333193

IUPACethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate
SMILESCCOC(=O)c1nnn(-c2cccc(Cl)c2)c1-c1ccccc1
InChIInChI=1S/C17H14ClN3O2/c1-2-23-17(22)15-16(12-7-4-3-5-8-12)21(20-19-15)14-10-6-9-13(18)11-14/h3-11H,2H2,1H3
InChIKeyIMOWNIZUMDTJSQ-UHFFFAOYSA-N
MW327.77 g/mol
LogP3.76
Rot. Bonds4

About ethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate

ethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate (PubChem CID 73333193) has the molecular formula C17H14ClN3O2 and a molecular weight of 327.77 g/mol. Its IUPAC name is ethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate
PubChem CID73333193
Molecular FormulaC17H14ClN3O2
Molecular Weight327.77 g/mol
Exact Mass327.08
IUPAC Nameethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate
SMILESCCOC(=O)c1nnn(-c2cccc(Cl)c2)c1-c1ccccc1
InChIInChI=1S/C17H14ClN3O2/c1-2-23-17(22)15-16(12-7-4-3-5-8-12)21(20-19-15)14-10-6-9-13(18)11-14/h3-11H,2H2,1H3
InChIKeyIMOWNIZUMDTJSQ-UHFFFAOYSA-N
XLogP3.76
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.77
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate?
The IUPAC name of ethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate (CID 73333193) is ethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate.
What is the SMILES notation for ethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate?
The canonical SMILES for ethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate is CCOC(=O)c1nnn(-c2cccc(Cl)c2)c1-c1ccccc1.
What is the InChIKey of ethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate?
The InChIKey is IMOWNIZUMDTJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClN3O2/c1-2-23-17(22)15-16(12-7-4-3-5-8-12)21(20-19-15)14-10-6-9-13(18)11-14/h3-11H,2H2,1H3.
What are the key properties of ethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate?
ethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate has a molecular weight of 327.77 g/mol, XLogP of 3.76, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(3-chlorophenyl)-5-phenyltriazole-4-carboxylate is sourced from PubChem (CID 73333193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).