2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(prop-2-en-1-yl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
					Chemical Structure Depiction of
2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(prop-2-en-1-yl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
			2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(prop-2-en-1-yl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Compound characteristics
| Compound ID: | G864-0259 | 
| Compound Name: | 2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(prop-2-en-1-yl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one | 
| Molecular Weight: | 381.88 | 
| Molecular Formula: | C20 H16 Cl N3 O S | 
| Smiles: | C=CCN1C(=Nc2c3ccccc3[nH]c2C1=O)SCc1ccccc1[Cl] | 
| Stereo: | ACHIRAL | 
| logP: | 4.7332 | 
| logD: | 4.7332 | 
| logSw: | -4.8261 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 33.979 | 
| InChI Key: | GPIAALAVKJFFHD-UHFFFAOYSA-N | 
 
				 
				