Chemical ID: 5189391

CC=CC(=O)Nc1cc(ccc1C)Cl
Chemical ID:
5189391
Name [?]:
N-(5-chloro-2-methyl-phenyl)but-2-enamide
SMILES [?]:
CC=CC(=O)Nc1cc(ccc1C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12ClNO
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:8.13059
Area:386.979
Solvation:-1.54387
Coulombic:-22.6585
Bond Count [?]
All:14
Single:9
Double:5
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:209.672
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.94
LogP (Chemaxon):2.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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