3-acetyl-6,8-dibromo-2H-1-benzopyran-2-one
Chemical Structure Depiction of
3-acetyl-6,8-dibromo-2H-1-benzopyran-2-one
3-acetyl-6,8-dibromo-2H-1-benzopyran-2-one
Compound characteristics
Compound ID: | 1570-0022 |
Compound Name: | 3-acetyl-6,8-dibromo-2H-1-benzopyran-2-one |
Molecular Weight: | 345.97 |
Molecular Formula: | C11 H6 Br2 O3 |
Smiles: | CC(C1=Cc2cc(cc(c2OC1=O)[Br])[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.0533 |
logD: | 3.0533 |
logSw: | -3.1498 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 34.671 |
InChI Key: | SDPFBESXQREFHP-UHFFFAOYSA-N |