N-(3-chloro-4-methoxyphenyl)-2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]butanamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]butanamide
N-(3-chloro-4-methoxyphenyl)-2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]butanamide
Compound characteristics
| Compound ID: | E514-0139 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]butanamide |
| Molecular Weight: | 416.88 |
| Molecular Formula: | C19 H17 Cl N4 O3 S |
| Smiles: | CCC(C(Nc1ccc(c(c1)[Cl])OC)=O)Sc1c2cc3c(cco3)n2cnn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8271 |
| logD: | 3.8255 |
| logSw: | -4.2059 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.39 |
| InChI Key: | FSZODIAVUMFNFS-KRWDZBQOSA-N |