N-[(5-methylfuran-2-yl)methyl]-4-({4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}methyl)benzamide
Chemical Structure Depiction of
N-[(5-methylfuran-2-yl)methyl]-4-({4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}methyl)benzamide
N-[(5-methylfuran-2-yl)methyl]-4-({4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}methyl)benzamide
Compound characteristics
| Compound ID: | G206-2693 |
| Compound Name: | N-[(5-methylfuran-2-yl)methyl]-4-({4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}methyl)benzamide |
| Molecular Weight: | 492.59 |
| Molecular Formula: | C27 H28 N2 O5 S |
| Smiles: | CC(C)c1ccc(cc1)C1=C(C)C(N(Cc2ccc(cc2)C(NCc2ccc(C)o2)=O)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8809 |
| logD: | 4.8809 |
| logSw: | -4.5082 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.86 |
| InChI Key: | JFXDZHRAMOODGK-UHFFFAOYSA-N |