4-(2-{[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]amino}ethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-{[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]amino}ethyl)benzene-1-sulfonamide
4-(2-{[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]amino}ethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | C660-0763 |
| Compound Name: | 4-(2-{[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]amino}ethyl)benzene-1-sulfonamide |
| Molecular Weight: | 429.88 |
| Molecular Formula: | C19 H16 Cl N5 O3 S |
| Smiles: | C(CNc1c2c(c3ccc(cc3)[Cl])noc2ncn1)c1ccc(cc1)S(N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7919 |
| logD: | 2.7912 |
| logSw: | -3.6974 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 103.468 |
| InChI Key: | RFIROENBZUURMX-UHFFFAOYSA-N |