1-(1H-benzotriazol-1-yl)-3-phenylprop-2-en-1-one
					Chemical Structure Depiction of
1-(1H-benzotriazol-1-yl)-3-phenylprop-2-en-1-one
			1-(1H-benzotriazol-1-yl)-3-phenylprop-2-en-1-one
Compound characteristics
| Compound ID: | 0814-0080 | 
| Compound Name: | 1-(1H-benzotriazol-1-yl)-3-phenylprop-2-en-1-one | 
| Molecular Weight: | 249.27 | 
| Molecular Formula: | C15 H11 N3 O | 
| Smiles: | C(=C/c1ccccc1)\C(n1c2ccccc2nn1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.5741 | 
| logD: | 2.5741 | 
| logSw: | -2.7381 | 
| Hydrogen bond acceptors count: | 4 | 
| Polar surface area: | 38.469 | 
| InChI Key: | OYYVHLPZRRNXJQ-UHFFFAOYSA-N | 
 
				 
				