Chemical ID: 5758460

c1cc(c(cc1NC(=O)CCl)F)F
Chemical ID:
5758460
Name [?]:
2-chloro-N-(3,4-difluorophenyl)-acetamide
SMILES [?]:
c1cc(c(cc1NC(=O)CCl)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H6ClF2NO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:4.40964
Area:343.999
Solvation:-4.19033
Coulombic:-26.515
Bond Count [?]
All:13
Single:9
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:205.589
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.84
LogP (Chemaxon):2.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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