N-(5-chloro-2-methylphenyl)-2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]butanamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]butanamide
N-(5-chloro-2-methylphenyl)-2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]butanamide
Compound characteristics
| Compound ID: | E514-0132 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]butanamide |
| Molecular Weight: | 400.88 |
| Molecular Formula: | C19 H17 Cl N4 O2 S |
| Smiles: | CCC(C(Nc1cc(ccc1C)[Cl])=O)Sc1c2cc3c(cco3)n2cnn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0722 |
| logD: | 4.0708 |
| logSw: | -4.3051 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.062 |
| InChI Key: | DDQAGWWDEAKTCX-KRWDZBQOSA-N |