N-tert-butyl-4-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide
Chemical Structure Depiction of
N-tert-butyl-4-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide
N-tert-butyl-4-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide
Compound characteristics
Compound ID: | L327-8898 |
Compound Name: | N-tert-butyl-4-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine-1-carboxamide |
Molecular Weight: | 473.62 |
Molecular Formula: | C23 H32 F N7 O S |
Smiles: | CC(C)(C)NC(N1CCN(CC1)c1nn2c(c(c3cccc(c3)F)nc2s1)NC(C)(C)C)=O |
Stereo: | ACHIRAL |
logP: | 4.981 |
logD: | 4.9809 |
logSw: | -4.7087 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.474 |
InChI Key: | UTMLZLUHRALSEY-UHFFFAOYSA-N |