Chemical ID: 7796530

COc1ccc(cc1Cl)NC(=O)COc2ccc(cc2)C#N
Chemical ID:
7796530
Name [?]:
None
SMILES [?]:
COc1ccc(cc1Cl)NC(=O)COc2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClN2O3
All Atoms:35
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.58414
Area:535.928
Solvation:-5.81406
Coulombic:-38.2454
Bond Count [?]
All:23
Single:15
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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