Chemical ID: 7610909

c1cc(ccc1COC(=O)C2=C(CSC3N2C(=O)C3N)Cl)[N+](=O)[O-]
Chemical ID:
7610909
Name [?]:
(4-nitrophenyl)methyl 8-amino-4-chloro-7-oxo-2-thia-6-azabicyclo[4.2.0]oct-4-ene-5-carboxylate
SMILES [?]:
c1cc(ccc1COC(=O)C2=C(CSC3N2C(=O)C3N)Cl)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12ClN3O5S
All Atoms:36
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:3.64676
Area:530.452
Solvation:-9.61454
Coulombic:-60.0335
Bond Count [?]
All:26
Single:19
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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