Chemical ID: 7788550

CC(=O)NCCCc1ccc(cc1)C(=O)CN2C(=O)c3cc(c(cc3C2=O)Cl)Cl
Chemical ID:
7788550
Name [?]:
None
SMILES [?]:
CC(=O)NCCCc1ccc(cc1)C(=O)CN2C(=O)c3cc(c(cc3C2=O)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18Cl2N2O4
All Atoms:47
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.745
Area:677.836
Solvation:-5.20085
Coulombic:-53.8017
Bond Count [?]
All:31
Single:21
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.62
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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