(6-amino-3-methyl-1-benzofuran-2-yl)(4-chlorophenyl)methanone
Chemical Structure Depiction of
(6-amino-3-methyl-1-benzofuran-2-yl)(4-chlorophenyl)methanone
(6-amino-3-methyl-1-benzofuran-2-yl)(4-chlorophenyl)methanone
Compound characteristics
Compound ID: | F265-0010 |
Compound Name: | (6-amino-3-methyl-1-benzofuran-2-yl)(4-chlorophenyl)methanone |
Molecular Weight: | 285.73 |
Molecular Formula: | C16 H12 Cl N O2 |
Smiles: | Cc1c2ccc(cc2oc1C(c1ccc(cc1)[Cl])=O)N |
Stereo: | ACHIRAL |
logP: | 4.221 |
logD: | 4.221 |
logSw: | -4.5237 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.037 |
InChI Key: | FKXGQJPJQIISHW-UHFFFAOYSA-N |