2-(4-{[(4-Chloro-5-ethyl-1H-imidazol-2-yl)carbonyl]amino}-3-methylphenyl)-5-methyl-1,3-oxazole-4-carboxylic acid
Basic information
- Standard SMILES
CCc1[nH]c(C(=O)Nc2ccc(-c3nc(C(=O)O)c(C)o3)cc2C)nc1Cl- InChIKey
ZWORRWXTTZQGMS-UHFFFAOYSA-N- Molecular formula
- C18H17ClN4O4
- Average molar mass
- 388.8 g/mol
- Monoisotopic mass
- 388.0938327
Names & identifiers
- Preferred name
- 2-(4-{[(4-Chloro-5-ethyl-1H-imidazol-2-yl)carbonyl]amino}-3-methylphenyl)-5-methyl-1,3-oxazole-4-carboxylic acid
- IUPAC
- 2-[4-[(4-chloro-5-ethyl-1H-imidazole-2-carbonyl)amino]-3-methylphenyl]-5-methyl-1,3-oxazole-4-carboxylic acid
Names & synonyms
SCHEMBL2822863ZWORRWXTTZQGMS-UHFFFAOYSA-N2-(4-{[(4-Chloro-5-ethyl-1H-imidazol-2-yl)carbonyl]amino}-3-methylphenyl)-5-methyl-1,3-oxazole-4-carboxylic acid
Database identifiers
- PubChem CID
- 59615429
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 565
Related reactions
5 records
Compound notes
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