2-[4-({4-[4-methyl-3-(4-methylpiperazine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenyl]acetamide
Chemical Structure Depiction of
2-[4-({4-[4-methyl-3-(4-methylpiperazine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenyl]acetamide
2-[4-({4-[4-methyl-3-(4-methylpiperazine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenyl]acetamide
Compound characteristics
| Compound ID: | 5233-2492 |
| Compound Name: | 2-[4-({4-[4-methyl-3-(4-methylpiperazine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenyl]acetamide |
| Molecular Weight: | 530.65 |
| Molecular Formula: | C28 H30 N6 O3 S |
| Smiles: | Cc1ccc(cc1S(N1CCN(C)CC1)(=O)=O)c1c2ccccc2c(Nc2ccc(CC(N)=O)cc2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 2.7796 |
| logD: | 2.7169 |
| logSw: | -3.402 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.336 |
| InChI Key: | YQFCWPSMARHLJD-UHFFFAOYSA-N |