N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-chloro-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-chloro-N-[(furan-2-yl)methyl]benzamide
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-chloro-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V027-9100 |
| Compound Name: | N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-chloro-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 519.04 |
| Molecular Formula: | C29 H31 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(Cc1ccco1)C(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.598 |
| logD: | 6.5977 |
| logSw: | -6.0411 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.21 |
| InChI Key: | SXGVKMQBFNJIMD-UHFFFAOYSA-N |