Chemical ID: 5524681

c1cc(cc(c1)Cl)NC(=O)COC(=O)c2ccc(cc2)OC(F)(F)F
Chemical ID:
5524681
Name [?]:
(3-chlorophenyl)carbamoylmethyl 4-(trifluoromethoxy)benzoate
SMILES [?]:
c1cc(cc(c1)Cl)NC(=O)COC(=O)c2ccc(cc2)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11ClF3NO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.2922
Area:553.639
Solvation:-3.54876
Coulombic:-73.5762
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:373.711
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.49
LogP (Chemaxon):3.85

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue