N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
					Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
			N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V001-2194 | 
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide | 
| Molecular Weight: | 422.55 | 
| Molecular Formula: | C24 H26 N2 O3 S | 
| Smiles: | Cc1cccc(c1C)OCc1nc(CN(CC=C)C(c2ccc(cc2)OC)=O)cs1 | 
| Stereo: | ACHIRAL | 
| logP: | 5.0966 | 
| logD: | 5.0966 | 
| logSw: | -4.9176 | 
| Hydrogen bond acceptors count: | 5 | 
| Polar surface area: | 42.282 | 
| InChI Key: | GTAAWFVATVETJS-UHFFFAOYSA-N | 
 
				 
				