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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
Available: 12 mg
Amount:
mg
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$83.09
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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
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