Chemical ID: 6347831

Cc1ccc(c(c1)NC(=O)CCCCl)OC
Chemical ID:
6347831
Name [?]:
4-chloro-N-(2-methoxy-5-methyl-phenyl)-butanamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)CCCCl)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16ClNO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.82484
Area:441.504
Solvation:-3.21275
Coulombic:-28.0233
Bond Count [?]
All:16
Single:12
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:241.714
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.58
LogP (Chemaxon):2.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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