Chemical ID: 4470370

c1ccc(c(c1)OCC(=O)Nc2nnc(s2)c3ccc(cc3Cl)Cl)F
Chemical ID:
4470370
Name [?]:
N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-fluorophenoxy)-acetamide
SMILES [?]:
c1ccc(c(c1)OCC(=O)Nc2nnc(s2)c3ccc(cc3Cl)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10Cl2FN3O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:7.81771
Area:590.256
Solvation:-6.93868
Coulombic:-36.3561
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:398.239
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.27
LogP (Chemaxon):4.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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