N-(4-ethylphenyl)-2-[(2E)-2-{[17-(4-methylphenyl)-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-1-yl]methylidene}hydrazinyl]-2-oxoacetamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-[(2E)-2-{[17-(4-methylphenyl)-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-1-yl]methylidene}hydrazinyl]-2-oxoacetamide
N-(4-ethylphenyl)-2-[(2E)-2-{[17-(4-methylphenyl)-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-1-yl]methylidene}hydrazinyl]-2-oxoacetamide
Compound characteristics
Compound ID: | 8004-5520 |
Compound Name: | N-(4-ethylphenyl)-2-[(2E)-2-{[17-(4-methylphenyl)-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-1-yl]methylidene}hydrazinyl]-2-oxoacetamide |
Molecular Weight: | 582.66 |
Molecular Formula: | C36 H30 N4 O4 |
Smiles: | CCc1ccc(cc1)NC(C(N/N=C/C12C3C(C(c4ccccc14)c1ccccc12)C(N(C3=O)c1ccc(C)cc1)=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6417 |
logD: | 5.4556 |
logSw: | -5.5395 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.128 |
InChI Key: | IQMSAXHIJRGFCU-UHFFFAOYSA-N |