N-(5-butanamido-1,3-benzothiazol-2-yl)-4-methylbenzamide
Chemical Structure Depiction of
N-(5-butanamido-1,3-benzothiazol-2-yl)-4-methylbenzamide
N-(5-butanamido-1,3-benzothiazol-2-yl)-4-methylbenzamide
Compound characteristics
Compound ID: | F782-2257 |
Compound Name: | N-(5-butanamido-1,3-benzothiazol-2-yl)-4-methylbenzamide |
Molecular Weight: | 353.44 |
Molecular Formula: | C19 H19 N3 O2 S |
Smiles: | [H]c1cc2c(cc1NC(CCC)=O)nc(NC(c1ccc(C)cc1)=O)s2 |
Stereo: | ACHIRAL |
logP: | 4.675 |
logD: | 4.6718 |
logSw: | -4.3606 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.24 |
InChI Key: | VOLZHZPEXRXYLM-UHFFFAOYSA-N |