N~2~-[1-(butan-2-yl)-1H-benzotriazole-5-sulfonyl]-N-[(furan-2-yl)methyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[1-(butan-2-yl)-1H-benzotriazole-5-sulfonyl]-N-[(furan-2-yl)methyl]-N~2~-methylglycinamide
N~2~-[1-(butan-2-yl)-1H-benzotriazole-5-sulfonyl]-N-[(furan-2-yl)methyl]-N~2~-methylglycinamide
Compound characteristics
Compound ID: | F859-0032 |
Compound Name: | N~2~-[1-(butan-2-yl)-1H-benzotriazole-5-sulfonyl]-N-[(furan-2-yl)methyl]-N~2~-methylglycinamide |
Molecular Weight: | 405.47 |
Molecular Formula: | C18 H23 N5 O4 S |
Smiles: | CCC(C)n1c2ccc(cc2nn1)S(N(C)CC(NCc1ccco1)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.327 |
logD: | 2.3269 |
logSw: | -2.989 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 90.773 |
InChI Key: | XXQPYJZTXFGMHT-ZDUSSCGKSA-N |