Chemical ID: 6875576

c1ccc(c(c1)NC(=O)COc2ccc(cc2)C(=O)Nc3cccc(c3)C(F)(F)F)Cl
Chemical ID:
6875576
Name [?]:
4-[(2-chlorophenyl)carbamoylmethoxy]-N-[3-(trifluoromethyl)phenyl]-benzamide
SMILES [?]:
c1ccc(c(c1)NC(=O)COc2ccc(cc2)C(=O)Nc3cccc(c3)C(F)(F)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16ClF3N2O3
All Atoms:47
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.8222
Area:653.822
Solvation:-5.52335
Coulombic:-69.6798
Bond Count [?]
All:33
Single:22
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:448.822
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.19
LogP (Chemaxon):4.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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