Chemical ID: 5733126

COc1cc(cc(c1OC)OC)C(=O)Nc2ccc(c(c2F)F)F
Chemical ID:
5733126
Name [?]:
3,4,5-trimethoxy-N-(2,3,4-trifluorophenyl)-benzamide
SMILES [?]:
COc1cc(cc(c1OC)OC)C(=O)Nc2ccc(c(c2F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14F3NO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:4.02507
Area:501.981
Solvation:-8.52444
Coulombic:-52.2692
Bond Count [?]
All:25
Single:18
Double:7
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:341.282
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.82
LogP (Chemaxon):2.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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