N-[1-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide
Chemical Structure Depiction of
N-[1-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide
N-[1-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide
Compound characteristics
Compound ID: | C583-0001 |
Compound Name: | N-[1-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide |
Molecular Weight: | 483.61 |
Molecular Formula: | C23 H25 N5 O3 S2 |
Smiles: | CC(C)CC(C(N1CCn2c3ccccc3nc12)=O)NS(c1ccc2c(c1)sc(C)n2)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6372 |
logD: | 4.3605 |
logSw: | -4.3419 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.245 |
InChI Key: | ILWLNVBMFSNHNS-IBGZPJMESA-N |