Chemical ID: 7803819

COc1ccc(cc1OC)NC(=O)Cc2ccc(c(c2)Cl)Cl
Chemical ID:
7803819
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)NC(=O)Cc2ccc(c(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15Cl2NO3
All Atoms:37
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.63256
Area:536.995
Solvation:-5.79233
Coulombic:-34.5965
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.61
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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