Chemical ID: 7962129

COc1cccc(c1)C2C(=C(c3ccc(cc3)Cl)O)C(=O)C(=O)N2Cc4ccco4
Chemical ID:
7962129
Name [?]:
None
SMILES [?]:
COc1cccc(c1)C2C(=C(c3ccc(cc3)Cl)O)C(=O)C(=O)N2Cc4ccco4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18ClNO5
All Atoms:48
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:8.51601
Area:597.921
Solvation:-6.43201
Coulombic:-58.1078
Bond Count [?]
All:33
Single:22
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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