(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-[(naphthalene-1-carbonyl)amino]benzoate
Chemical Structure Depiction of
(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-[(naphthalene-1-carbonyl)amino]benzoate
(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-[(naphthalene-1-carbonyl)amino]benzoate
Compound characteristics
| Compound ID: | G357-1388 |
| Compound Name: | (2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-[(naphthalene-1-carbonyl)amino]benzoate |
| Molecular Weight: | 496.54 |
| Molecular Formula: | C27 H20 N4 O4 S |
| Smiles: | C1CC1C1=NN2C(=NC(COC(c3cccc(c3)NC(c3cccc4ccccc34)=O)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 5.1133 |
| logD: | 5.1063 |
| logSw: | -6.1559 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.471 |
| InChI Key: | UMWKSDZRKDHUJP-UHFFFAOYSA-N |