6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1,3-benzoxazol-2(3H)-one
Chemical Structure Depiction of
6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1,3-benzoxazol-2(3H)-one
6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1,3-benzoxazol-2(3H)-one
Compound characteristics
Compound ID: | F820-0079 |
Compound Name: | 6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1,3-benzoxazol-2(3H)-one |
Molecular Weight: | 489.94 |
Molecular Formula: | C21 H20 Cl N5 O5 S |
Smiles: | Cc1nc(CN2C(=O)Oc3cc(ccc23)S(N2CCN(CC2)c2cccc(c2)[Cl])(=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.0079 |
logD: | 3.0079 |
logSw: | -3.586 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 90.206 |
InChI Key: | BXZOPGCURUEZTI-UHFFFAOYSA-N |