Chemical ID: 7774857

C=CCOc1cccc(c1)NC(=O)c2ccccc2Cl
Chemical ID:
7774857
Name [?]:
None
SMILES [?]:
C=CCOc1cccc(c1)NC(=O)c2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14ClNO2
All Atoms:34
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.70529
Area:487.506
Solvation:-3.48237
Coulombic:-31.5068
Bond Count [?]
All:21
Single:13
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.14
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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