N-(2,6-Dichlorophenyl)-3-(ethoxycarbonyl)-4-hydroxybenzene-1-carboximidic acid
Basic information
- CAS
38507-85-6- Standard SMILES
CCOC(=O)c1cc(C(=O)Nc2c(Cl)cccc2Cl)ccc1O- InChIKey
GNPUAFXZIJFHRK-UHFFFAOYSA-N- Molecular formula
- C16H13Cl2NO4
- Average molar mass
- 354.2 g/mol
- Monoisotopic mass
- 353.0221633
Names & identifiers
- Preferred name
- N-(2,6-Dichlorophenyl)-3-(ethoxycarbonyl)-4-hydroxybenzene-1-carboximidic acid
- IUPAC
- ethyl 5-[(2,6-dichlorophenyl)carbamoyl]-2-hydroxybenzoate
Names & synonyms
38507-85-6DTXSID60959368N-(2,6-Dichlorophenyl)-3-(ethoxycarbonyl)-4-hydroxybenzene-1-carboximidic acidRefChem:1090880DTXCID901387248BRN 3069692Ethyl 5-(((2,6-dichlorophenyl)amino)carbonyl)-2-hydroxybenzoateBenzoic acid, 5-(((2,6-dichlorophenyl)amino)carbonyl)-2-hydroxy-, ethyl ester
Database identifiers
- CAS
38507-85-6- PubChem CID
- 217294
- DTXSID
DTXSID60959368
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 424
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