N-tert-butyl-4-{[7-chloro-2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazine-1-carboxamide
Chemical Structure Depiction of
N-tert-butyl-4-{[7-chloro-2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazine-1-carboxamide
N-tert-butyl-4-{[7-chloro-2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V001-4921 |
| Compound Name: | N-tert-butyl-4-{[7-chloro-2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-3-yl]methyl}piperazine-1-carboxamide |
| Molecular Weight: | 512.07 |
| Molecular Formula: | C26 H30 Cl N5 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N1CCN(CC1)Cc1c(c2cccc(c2)OC)nc2n1c1ccc(cc1s2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3765 |
| logD: | 5.1502 |
| logSw: | -5.9664 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.723 |
| InChI Key: | HTWXYMKFTMIAAO-UHFFFAOYSA-N |