N-(3-bromo-4-propoxyphenyl)-2-[(4-methoxyphenyl)imino]-3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydro-2H-1,3-thiazine-6-carboxamide--hydrogen bromide (1/1)
Chemical Structure Depiction of
N-(3-bromo-4-propoxyphenyl)-2-[(4-methoxyphenyl)imino]-3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydro-2H-1,3-thiazine-6-carboxamide--hydrogen bromide (1/1)
N-(3-bromo-4-propoxyphenyl)-2-[(4-methoxyphenyl)imino]-3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydro-2H-1,3-thiazine-6-carboxamide--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8014-7201 |
| Compound Name: | N-(3-bromo-4-propoxyphenyl)-2-[(4-methoxyphenyl)imino]-3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydro-2H-1,3-thiazine-6-carboxamide--hydrogen bromide (1/1) |
| Molecular Weight: | 691.44 |
| Molecular Formula: | C29 H28 Br N3 O5 S |
| Salt: | HBr |
| Smiles: | CCCOc1ccc(cc1[Br])NC(C1=CC(N(Cc2ccc(cc2)OC)\C(=N/c2ccc(cc2)OC)S1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4566 |
| logD: | 6.4227 |
| logSw: | -5.609 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.73 |
| InChI Key: | RSSBIENBKJYNSM-UUDCSCGESA-N |