Chemical ID: 3994454

CC(C)CC(=O)Nc1ccc(cc1)C(=O)CCl
Chemical ID:
3994454
Name [?]:
N-[4-(2-chloroacetyl)phenyl]-3-methyl-butanamide
SMILES [?]:
CC(C)CC(=O)Nc1ccc(cc1)C(=O)CCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16ClNO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.93359
Area:453.727
Solvation:-3.40958
Coulombic:-27.8949
Bond Count [?]
All:17
Single:12
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:253.724
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.68
LogP (Chemaxon):2.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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