1-(3-bromophenyl)-N-({1-[5-(4-phenylpiperazin-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-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}methyl)methanamine
1-(3-bromophenyl)-N-({1-[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}methyl)methanamine
Compound characteristics
| Compound ID: | E958-0833 |
| Compound Name: | 1-(3-bromophenyl)-N-({1-[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}methyl)methanamine |
| Molecular Weight: | 509.47 |
| Molecular Formula: | C24 H25 Br N6 S |
| Smiles: | C(c1cccc(c1)[Br])NCc1cccn1c1nnc(N2CCN(CC2)c2ccccc2)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.1642 |
| logD: | 5.0691 |
| logSw: | -5.6015 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.38 |
| InChI Key: | GCEIJMMSCAXNAA-UHFFFAOYSA-N |