Basic information
- Standard SMILES
CCc1cc(C(=O)c2ccccc2Cl)c(-n2c(C)nnc2CNC(=O)c2ccccc2)s1- InChIKey
FGJROMDWTTWAGV-UHFFFAOYSA-N- Molecular formula
- C24H21ClN4O2S
- Average molar mass
- 465 g/mol
Names & identifiers
- Preferred name
- N-(4-(3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl)-5-methyl[1,2,4]triazol-3-ylmethyl)benzamide
- IUPAC
- N-[[4-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]benzamide
Names & synonyms
SCHEMBL8694495FGJROMDWTTWAGV-UHFFFAOYSA-NN-(4-(3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl)-5-methyl[1,2,4]triazol-3-ylmethyl)benzamide
Database identifiers
- PubChem CID
- 19085219
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 662
Related reactions
2 records
Linked notes
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