Chemical ID: 7930163

CC(=O)C(=C1c2ccccc2C(=N1)NC(=O)c3ccc(cc3Cl)[N+](=O)[O-])C(=O)OC(C)(C)C
Chemical ID:
7930163
Name [?]:
None
SMILES [?]:
CC(=O)C(=C1c2ccccc2C(=N1)NC(=O)c3ccc(cc3Cl)[N+](=O)[O-])C(=O)OC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20ClN3O6
All Atoms:53
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:5.67499
Area:681.393
Solvation:-11.3598
Coulombic:-61.0935
Bond Count [?]
All:35
Single:23
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.21
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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