N-(4-bromophenyl)-2-({1-[2-(dimethylamino)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-({1-[2-(dimethylamino)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
N-(4-bromophenyl)-2-({1-[2-(dimethylamino)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | G857-0147 |
Compound Name: | N-(4-bromophenyl)-2-({1-[2-(dimethylamino)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide |
Molecular Weight: | 451.38 |
Molecular Formula: | C19 H23 Br N4 O2 S |
Smiles: | CN(C)CCN1C2CCCC=2C(=NC1=O)SCC(Nc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 2.9599 |
logD: | 1.4581 |
logSw: | -3.523 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.751 |
InChI Key: | SSVWRCLKLMFDBI-UHFFFAOYSA-N |