3-(bromoacetyl)-6,8-diiodo-2H-1-benzopyran-2-one
					Chemical Structure Depiction of
3-(bromoacetyl)-6,8-diiodo-2H-1-benzopyran-2-one
			3-(bromoacetyl)-6,8-diiodo-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | 1711-1154 | 
| Compound Name: | 3-(bromoacetyl)-6,8-diiodo-2H-1-benzopyran-2-one | 
| Molecular Weight: | 518.87 | 
| Molecular Formula: | C11 H5 Br I2 O3 | 
| Smiles: | C(C(C1=Cc2cc(cc(c2OC1=O)I)I)=O)[Br] | 
| Stereo: | ACHIRAL | 
| logP: | 4.1042 | 
| logD: | 4.1042 | 
| logSw: | -4.3328 | 
| Hydrogen bond acceptors count: | 5 | 
| Polar surface area: | 34.091 | 
| InChI Key: | MXTWBGPEHKSSDU-UHFFFAOYSA-N | 
 
				 
				