N~1~-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-[1-(3-nitrophenyl)-1H-pyrrol-2-yl]acrylamide
Chemical Structure Depiction of
N~1~-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-[1-(3-nitrophenyl)-1H-pyrrol-2-yl]acrylamide
N~1~-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-[1-(3-nitrophenyl)-1H-pyrrol-2-yl]acrylamide
Compound characteristics
Compound ID: | C370-5396 |
Compound Name: | N~1~-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-[1-(3-nitrophenyl)-1H-pyrrol-2-yl]acrylamide |
Molecular Weight: | 500.58 |
Molecular Formula: | C26 H24 N6 O3 S |
Smiles: | C1C2CC3CC1CC(C2)(C3)c1nnc(NC(C(=C/c2cccn2c2cccc(c2)[N+]([O-])=O)\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 6.6 |
logD: | 4.81 |
logSw: | -7.92 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 209.88 |
InChI Key: | OVPDBHGMPWUPLP-UHFFFAOYSA-N |