Chemical ID: 7953685

CCc1ccc(cc1)C2C(=C(c3ccc(cc3)Cl)O)C(=O)C(=O)N2Cc4ccco4
Chemical ID:
7953685
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)C2C(=C(c3ccc(cc3)Cl)O)C(=O)C(=O)N2Cc4ccco4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H20ClNO4
All Atoms:50
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:10.386
Area:618.855
Solvation:-5.08539
Coulombic:-52.1502
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:4.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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