Chemical ID: 7783516

COc1cc(ccc1OCc2ccc(cc2Cl)Cl)C=C3C(=O)N=C(S3)Nc4ccc(cc4)O
Chemical ID:
7783516
Name [?]:
None
SMILES [?]:
COc1cc(ccc1OCc2ccc(cc2Cl)Cl)C=C3C(=O)N=C(S3)Nc4ccc(cc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18Cl2N2O4S
All Atoms:51
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:12.3322
Area:731.65
Solvation:-5.95907
Coulombic:-61.1469
Bond Count [?]
All:36
Single:24
Double:12
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.04
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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