Chemical ID: 4553082

Cc1nnc(s1)SCC2=C(N3C(C(C3=O)NC(=O)c4ccc(cc4F)F)SC2)C(=O)O
Chemical ID:
4553082
Name [?]:
7-(2,4-difluorobenzoyl)amino-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES [?]:
Cc1nnc(s1)SCC2=C(N3C(C(C3=O)NC(=O)c4ccc(cc4F)F)SC2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14F2N4O4S3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:2
ZAP Information [?]
Total:9.20617
Area:661.505
Solvation:-7.33145
Coulombic:-75.284
Bond Count [?]
All:34
Single:25
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:484.523
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.65
LogP (Chemaxon):1.24

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Descriptor Annotations

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