N-cyclopentyl-4-({4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-({4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-cyclopentyl-4-({4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
| Compound ID: | K788-9621 |
| Compound Name: | N-cyclopentyl-4-({4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
| Molecular Weight: | 482.64 |
| Molecular Formula: | C30 H30 N2 O2 S |
| Smiles: | Cc1ccc(C)c(CN2C(/C(=C\c3ccc(cc3)C(NC3CCCC3)=O)Sc3ccccc23)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 7.0652 |
| logD: | 7.0652 |
| logSw: | -5.5497 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.574 |
| InChI Key: | YGGVQWWTEHTIPT-UHFFFAOYSA-N |