C18H14Cl2N4O3S — CID 90530334
N-[5-(2,4-dichlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-5-methyl-1,2-oxazole-3-carboxamide (PubChem CID 90530334) has the molecular formula C18H14Cl2N4O3S and a molecular weight of 437.31 g/mol. Its IUPAC name is N-[5-(2,4-dichlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-5-methyl-1,2-oxazole-3-carboxamide.
| Compound Name | N-[5-(2,4-dichlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-5-methyl-1,2-oxazole-3-carboxamide |
|---|---|
| PubChem CID | 90530334 |
| Molecular Formula | C18H14Cl2N4O3S |
| Molecular Weight | 437.31 g/mol |
| Exact Mass | 436.02 |
| IUPAC Name | N-[5-(2,4-dichlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-5-methyl-1,2-oxazole-3-carboxamide |
| SMILES | Cc1cc(C(=O)Nc2nc3c(s2)CN(C(=O)c2ccc(Cl)cc2Cl)CC3)no1 |
| InChI | InChI=1S/C18H14Cl2N4O3S/c1-9-6-14(23-27-9)16(25)22-18-21-13-4-5-24(8-15(13)28-18)17(26)11-3-2-10(19)7-12(11)20/h2-3,6-7H,4-5,8H2,1H3,(H,21,22,25) |
| InChIKey | MNRCWFKYKLQPON-UHFFFAOYSA-N |
| XLogP | 4.20 |
| TPSA | 88.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 28 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 437.31 |
| LogP ≤ 5 | 4.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |