1-{6-[5-(3-chloro-4-methylphenyl)furan-2-yl]-3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}ethan-1-one
Chemical Structure Depiction of
1-{6-[5-(3-chloro-4-methylphenyl)furan-2-yl]-3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}ethan-1-one
1-{6-[5-(3-chloro-4-methylphenyl)furan-2-yl]-3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}ethan-1-one
Compound characteristics
Compound ID: | 4896-4219 |
Compound Name: | 1-{6-[5-(3-chloro-4-methylphenyl)furan-2-yl]-3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}ethan-1-one |
Molecular Weight: | 507.01 |
Molecular Formula: | C26 H23 Cl N4 O3 S |
Smiles: | CCCSc1nc2c(c3ccccc3N(C(c3ccc(c4ccc(C)c(c4)[Cl])o3)O2)C(C)=O)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 6.1945 |
logD: | 6.1945 |
logSw: | -5.9805 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.039 |
InChI Key: | WUNSSYWDYRDRFQ-VWLOTQADSA-N |