Chemical ID: 5542387

CCOc1cc(c(cc1NC(=O)c2ccccc2)OCC)NC(=O)c3cccc(c3)C(F)(F)F
Chemical ID:
5542387
Name [?]:
N-(4-benzamido-2,5-diethoxy-phenyl)-3-(trifluoromethyl)benzamide
SMILES [?]:
CCOc1cc(c(cc1NC(=O)c2ccccc2)OCC)NC(=O)c3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23F3N2O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:12.6997
Area:696.293
Solvation:-4.70767
Coulombic:-78.8455
Bond Count [?]
All:36
Single:25
Double:11
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:472.456
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.14
LogP (Chemaxon):5.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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