1-(3-bromophenyl)-N-({1-[5-(4-propylpiperazin-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-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}methyl)methanamine
1-(3-bromophenyl)-N-({1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}methyl)methanamine
Compound characteristics
| Compound ID: | E958-1243 |
| Compound Name: | 1-(3-bromophenyl)-N-({1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}methyl)methanamine |
| Molecular Weight: | 475.45 |
| Molecular Formula: | C21 H27 Br N6 S |
| Smiles: | CCCN1CCN(CC1)c1nnc(n2cccc2CNCc2cccc(c2)[Br])s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1591 |
| logD: | 3.2859 |
| logSw: | -4.0527 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.91 |
| InChI Key: | SASBAPWDMAZGQT-UHFFFAOYSA-N |