N-(4-{[4-(4-bromoanilino)-2,5-dioxo-1-(propan-2-yl)-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-{[4-(4-bromoanilino)-2,5-dioxo-1-(propan-2-yl)-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
N-(4-{[4-(4-bromoanilino)-2,5-dioxo-1-(propan-2-yl)-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V029-5651 |
Compound Name: | N-(4-{[4-(4-bromoanilino)-2,5-dioxo-1-(propan-2-yl)-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide |
Molecular Weight: | 516.46 |
Molecular Formula: | C24 H26 Br N3 O3 S |
Salt: | not_available |
Smiles: | CC(C)CC(Nc1ccc(cc1)SC1=C(C(N(C(C)C)C1=O)=O)Nc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.4091 |
logD: | 5.356 |
logSw: | -5.393 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.744 |
InChI Key: | ZQLICSHOCMUZLY-UHFFFAOYSA-N |