N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
| Compound ID: | C308-0035 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
| Molecular Weight: | 512.65 |
| Molecular Formula: | C31 H29 F N2 O2 S |
| Smiles: | C1CCC(CCNC(c2ccc(/C=C3/C(N(Cc4ccccc4F)c4ccccc4S3)=O)cc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 6.5862 |
| logD: | 6.5862 |
| logSw: | -6.0738 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.516 |
| InChI Key: | MNHOHTLOXAWQOW-UHFFFAOYSA-N |