1-(3-bromophenyl)-N-({1-[5-(4-cyclohexylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}methyl)methanamine
Chemical Structure Depiction of
1-(3-bromophenyl)-N-({1-[5-(4-cyclohexylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}methyl)methanamine
1-(3-bromophenyl)-N-({1-[5-(4-cyclohexylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}methyl)methanamine
Compound characteristics
| Compound ID: | E958-0997 |
| Compound Name: | 1-(3-bromophenyl)-N-({1-[5-(4-cyclohexylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}methyl)methanamine |
| Molecular Weight: | 515.52 |
| Molecular Formula: | C24 H31 Br N6 S |
| Smiles: | C1CCC(CC1)N1CCN(CC1)c1nnc(n2cccc2CNCc2cccc(c2)[Br])s1 |
| Stereo: | ACHIRAL |
| logP: | 5.186 |
| logD: | 4.3656 |
| logSw: | -5.4334 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.214 |
| InChI Key: | GJVRMHXFJNTLST-UHFFFAOYSA-N |