Chemical ID: 7783538

COc1cc(ccc1OCc2ccc(cc2Cl)Cl)C=C3C(=O)N=C(S3)N
Chemical ID:
7783538
Name [?]:
None
SMILES [?]:
COc1cc(ccc1OCc2ccc(cc2Cl)Cl)C=C3C(=O)N=C(S3)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14Cl2N2O3S
All Atoms:40
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.558
Area:613.035
Solvation:-4.76788
Coulombic:-49.8525
Bond Count [?]
All:28
Single:19
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.84
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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