Chemical ID: 5566778

CC(=O)Nc1ccc(cc1)C(=O)OCc2c(cccc2Cl)F
Chemical ID:
5566778
Name [?]:
(2-chloro-6-fluoro-phenyl)methyl 4-acetamidobenzoate
SMILES [?]:
CC(=O)Nc1ccc(cc1)C(=O)OCc2c(cccc2Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClFNO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.19296
Area:519.404
Solvation:-3.79214
Coulombic:-43.9465
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:321.73
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.71
LogP (Chemaxon):3.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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