9-[5-(2-nitrophenyl)furan-2-yl]-3,4a,5,6,7,8,8a,9-octahydro-2H-5,8-methano[1]benzothiopyrano[2,3-d][1,3]thiazol-2-one
Chemical Structure Depiction of
9-[5-(2-nitrophenyl)furan-2-yl]-3,4a,5,6,7,8,8a,9-octahydro-2H-5,8-methano[1]benzothiopyrano[2,3-d][1,3]thiazol-2-one
9-[5-(2-nitrophenyl)furan-2-yl]-3,4a,5,6,7,8,8a,9-octahydro-2H-5,8-methano[1]benzothiopyrano[2,3-d][1,3]thiazol-2-one
Compound characteristics
Compound ID: | 6335-0005 |
Compound Name: | 9-[5-(2-nitrophenyl)furan-2-yl]-3,4a,5,6,7,8,8a,9-octahydro-2H-5,8-methano[1]benzothiopyrano[2,3-d][1,3]thiazol-2-one |
Molecular Weight: | 426.51 |
Molecular Formula: | C21 H18 N2 O4 S2 |
Smiles: | C1CC2CC1C1C(C3=C(NC(=O)S3)SC12)c1ccc(c2ccccc2[N+]([O-])=O)o1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.2854 |
logD: | 5.2854 |
logSw: | -5.5461 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.275 |
InChI Key: | IWQRTZGOOAOWNC-UHFFFAOYSA-N |