N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-(3-chlorophenyl)-N-(prop-2-en-1-yl)urea
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-(3-chlorophenyl)-N-(prop-2-en-1-yl)urea
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-(3-chlorophenyl)-N-(prop-2-en-1-yl)urea
Compound characteristics
| Compound ID: | V023-4690 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-(3-chlorophenyl)-N-(prop-2-en-1-yl)urea |
| Molecular Weight: | 530.47 |
| Molecular Formula: | C26 H25 Cl2 N3 O3 S |
| Smiles: | C=CCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(Nc1cccc(c1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2528 |
| logD: | 6.2528 |
| logSw: | -6.3309 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.085 |
| InChI Key: | KTAATDJDVACAHY-QHCPKHFHSA-N |