3,6-dichloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
					Chemical Structure Depiction of
3,6-dichloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
			3,6-dichloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | 1611-4586 | 
| Compound Name: | 3,6-dichloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide | 
| Molecular Weight: | 286.18 | 
| Molecular Formula: | C12 H9 Cl2 N O S | 
| Smiles: | C=CCNC(c1c(c2ccc(cc2s1)[Cl])[Cl])=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.0714 | 
| logD: | 4.0714 | 
| logSw: | -4.4821 | 
| Hydrogen bond acceptors count: | 2 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 25.5116 | 
| InChI Key: | GPEQTSMGVIMXII-UHFFFAOYSA-N | 
 
				 
				