N-{4-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-{4-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
N-{4-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G795-0061 |
| Compound Name: | N-{4-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C25 H23 N3 O3 S |
| Smiles: | CC(C)Oc1ccc(CNC(c2ccc(cc2)NC(c2c3ccccc3sn2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8861 |
| logD: | 4.8861 |
| logSw: | -4.6971 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.536 |
| InChI Key: | ZKMPDBMTHUKVRH-UHFFFAOYSA-N |