Chemical ID: 7947019

Cc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CC=C)c3ccc(cc3)Cl)O
Chemical ID:
7947019
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CC=C)c3ccc(cc3)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18ClNO3
All Atoms:44
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.1521
Area:543.429
Solvation:-3.43361
Coulombic:-47.4829
Bond Count [?]
All:28
Single:18
Double:10
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.23
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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