4-[(4-ethenylphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[(4-ethenylphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[(4-ethenylphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
Compound ID: | K261-1702 |
Compound Name: | 4-[(4-ethenylphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
Molecular Weight: | 434.51 |
Molecular Formula: | C24 H22 N2 O4 S |
Smiles: | COc1ccc(CN2C(N(Cc3ccc(C=C)cc3)c3ccccc3S2(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.7505 |
logD: | 4.7505 |
logSw: | -4.4473 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.503 |
InChI Key: | MIXVQMQBGNWUMW-UHFFFAOYSA-N |