ethyl 2-({[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]carbonyl}amino)benzoate
Basic information
- CAS
924828-93-3- Standard SMILES
CCOC(=O)c1ccccc1NC(=O)c1ccc(-n2nncc2C)cc1- InChIKey
RAKYOLCXCBGOJJ-UHFFFAOYSA-N- Molecular formula
- C19H18N4O3
- Average molar mass
- 350.4 g/mol
Names & identifiers
- Preferred name
- ethyl 2-({[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]carbonyl}amino)benzoate
- IUPAC
- ethyl 2-[[4-(5-methyltriazol-1-yl)benzoyl]amino]benzoate
- English name
- ethyl 2-({[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]carbonyl}amino)benzoate
- Molecular formula
- C19H18N4O3
- Molecular weight
- 350.37
Names & synonyms
924828-93-3ethyl 2-({[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]carbonyl}amino)benzoateSTK867775AKOS002320334ST50773328ethyl 2-(4-(5-methyl-1H-1,2,3-triazol-1-yl)benzamido)benzoateethyl 2-{[4-(5-methyl-1,2,3-triazolyl)phenyl]carbonylamino}benzoateBenzoic acid, 2-[[4-(5-methyl-1H-1,2,3-triazol-1-yl)benzoyl]amino]-, ethyl ester
Database identifiers
- CAS
924828-93-3
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 86.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 493
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Compound notes
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