3-(4-bromobenzene-1-sulfonyl)-2-imino-10-methyl-1-(prop-2-en-1-yl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Chemical Structure Depiction of
3-(4-bromobenzene-1-sulfonyl)-2-imino-10-methyl-1-(prop-2-en-1-yl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
3-(4-bromobenzene-1-sulfonyl)-2-imino-10-methyl-1-(prop-2-en-1-yl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Compound characteristics
| Compound ID: | Y070-3188 |
| Compound Name: | 3-(4-bromobenzene-1-sulfonyl)-2-imino-10-methyl-1-(prop-2-en-1-yl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one |
| Molecular Weight: | 485.36 |
| Molecular Formula: | C21 H17 Br N4 O3 S |
| Smiles: | CC1=CC=CN2C1=NC1=C(C=C(C(=N)N1CC=C)S(c1ccc(cc1)[Br])(=O)=O)C2=O |
| Stereo: | ACHIRAL |
| logP: | 3.0331 |
| logD: | 2.8663 |
| logSw: | -3.4396 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.04 |
| InChI Key: | PZECGSNAHYHADT-UHFFFAOYSA-N |