Chemical ID: 7803813

COc1ccc(cc1)OCC(=O)NCc2cccc(c2)Cl
Chemical ID:
7803813
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)OCC(=O)NCc2cccc(c2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClNO3
All Atoms:37
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.09517
Area:529.854
Solvation:-5.15117
Coulombic:-36.952
Bond Count [?]
All:22
Single:15
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.36
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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