4-{[2-(3-chlorophenyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]methyl}-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-{[2-(3-chlorophenyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]methyl}-N-[(thiophen-2-yl)methyl]benzamide
4-{[2-(3-chlorophenyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]methyl}-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | E856-2983 |
Compound Name: | 4-{[2-(3-chlorophenyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]methyl}-N-[(thiophen-2-yl)methyl]benzamide |
Molecular Weight: | 476.98 |
Molecular Formula: | C25 H21 Cl N4 O2 S |
Smiles: | C1Cn2c(cc(c3cccc(c3)[Cl])n2)N(Cc2ccc(cc2)C(NCc2cccs2)=O)C1=O |
Stereo: | ACHIRAL |
logP: | 4.9337 |
logD: | 4.9337 |
logSw: | -5.0467 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.452 |
InChI Key: | QMGDDDKOTIJABO-UHFFFAOYSA-N |