N-(adamantan-1-yl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

Chemical Structure Depiction of
N-(adamantan-1-yl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-1344
Compound Name: N-(adamantan-1-yl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
Molecular Weight: 460.45
Molecular Formula: C24 H23 F3 N2 O4
Smiles: C1C2CC3CC1CC(C2)(C3)NC(c1ccccc1Oc1ccc(cc1[N+]([O-])=O)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.7541
logD: 5.7541
logSw: -6.1333
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.349
InChI Key: CCOKXSHPXUMLOQ-UHFFFAOYSA-N
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