Chemical ID: 5451370

Cc1nnc(s1)SCC2=C(N3C(C(C3=O)NC(=O)c4c(cnn4C)Cl)SC2)C(=O)O
Chemical ID:
5451370
Name [?]:
7-(4-chloro-2-methyl-pyrazol-3-yl)carbonylamino-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)c4c(cnn4C)Cl)SC2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15ClN6O4S3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:2
ZAP Information [?]
Total:11.5114
Area:679.503
Solvation:-5.47621
Coulombic:-74.4061
Bond Count [?]
All:33
Single:25
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:486.979
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.45
LogP (Chemaxon):-0.48

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