Basic information
- Standard SMILES
CCc1cc(C(=O)c2ccccc2Cl)c(-n2c(C)nnc2CNC(=O)Cc2ccccc2)s1- InChIKey
FSZBWBBQXPSIQT-UHFFFAOYSA-N- Molecular formula
- C25H23ClN4O2S
- Average molar mass
- 479 g/mol
Names & identifiers
- Preferred name
- N-(4-(3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl)-5-methyl[1,2,4]triazol-3-ylmethyl)-2-phenylacetamide
- IUPAC
- N-[[4-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide
Names & synonyms
SCHEMBL8689836FSZBWBBQXPSIQT-UHFFFAOYSA-NN-(4-(3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl)-5-methyl[1,2,4]triazol-3-ylmethyl)-2-phenylacetamide
Database identifiers
- PubChem CID
- 19085277
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 677
Related reactions
2 records
Linked notes
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