2-{[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[(furan-2-yl)methyl]acetamide
2-{[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | J031-2308 |
Compound Name: | 2-{[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 462.53 |
Molecular Formula: | C24 H22 N4 O4 S |
Smiles: | C1COc2ccc(cc2OC1)c1nnc(n1c1ccccc1)SCC(NCc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 3.6271 |
logD: | 3.6271 |
logSw: | -3.9558 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.087 |
InChI Key: | OBHJJSHYXJBVCJ-UHFFFAOYSA-N |