Chemical ID: 6882998

COc1ccc(cc1Cl)NC(=O)c2ccc(cc2)OCC(=O)Nc3cc(ccc3Cl)C(F)(F)F
Chemical ID:
6882998
Name [?]:
N-(3-chloro-4-methoxy-phenyl)-4-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylmethoxy]benzamide
SMILES [?]:
COc1ccc(cc1Cl)NC(=O)c2ccc(cc2)OCC(=O)Nc3cc(ccc3Cl)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17Cl2F3N2O4
All Atoms:51
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:10.8194
Area:722.379
Solvation:-7.24009
Coulombic:-75.4848
Bond Count [?]
All:36
Single:25
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:513.293
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.73
LogP (Chemaxon):4.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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