Chemical ID: 4158929

Cc1ccccc1NC(=O)c2ccc(cc2)OCC(=O)Nc3cccc(c3)C(F)(F)F
Chemical ID:
4158929
Name [?]:
N-(o-tolyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylmethoxy]benzamide
SMILES [?]:
Cc1ccccc1NC(=O)c2ccc(cc2)OCC(=O)Nc3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19F3N2O3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.1878
Area:642.692
Solvation:-5.87947
Coulombic:-68.7026
Bond Count [?]
All:33
Single:22
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:428.404
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.8
LogP (Chemaxon):4.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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