4-tert-butyl-N-{N'-(5-chloro-2-methoxyphenyl)-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]carbamimidoyl}benzamide
Chemical Structure Depiction of
4-tert-butyl-N-{N'-(5-chloro-2-methoxyphenyl)-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]carbamimidoyl}benzamide
4-tert-butyl-N-{N'-(5-chloro-2-methoxyphenyl)-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]carbamimidoyl}benzamide
Compound characteristics
Compound ID: | F340-0183 |
Compound Name: | 4-tert-butyl-N-{N'-(5-chloro-2-methoxyphenyl)-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]carbamimidoyl}benzamide |
Molecular Weight: | 496.05 |
Molecular Formula: | C27 H34 Cl N5 O2 |
Smiles: | CCn1c(C)c(CN\C(NC(c2ccc(cc2)C(C)(C)C)=O)=N/c2cc(ccc2OC)[Cl])c(C)n1 |
Stereo: | ACHIRAL |
logP: | 5.3935 |
logD: | 5.2911 |
logSw: | -5.9416 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.062 |
InChI Key: | GUFPUBDBRMVXFI-UHFFFAOYSA-N |