Chemical ID: 7804789

Cc1ccc(c(c1)Cl)NC(=O)CC(C)c2ccccc2
Chemical ID:
7804789
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)Cl)NC(=O)CC(C)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18ClNO
All Atoms:38
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:10.649
Area:496.669
Solvation:-1.76771
Coulombic:-23.3834
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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