Chemical ID: 6946093

CCCCC(=O)Nc1ccc(cc1OC)NC(=O)C=Cc2ccc(cc2)Cl
Chemical ID:
6946093
Name [?]:
N-[4-[3-(4-chlorophenyl)prop-2-enoylamino]-2-methoxy-phenyl]pentanamide
SMILES [?]:
CCCCC(=O)Nc1ccc(cc1OC)NC(=O)C=Cc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23ClN2O3
All Atoms:50
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.2155
Area:648.057
Solvation:-3.9859
Coulombic:-50.5524
Bond Count [?]
All:28
Single:19
Double:9
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:386.872
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.02
LogP (Chemaxon):4.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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