Chemical ID: 4733659

Cc1ccc(c(c1)NC(=O)CCl)OC
Chemical ID:
4733659
Name [?]:
2-chloro-N-(2-methoxy-5-methyl-phenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)CCl)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12ClNO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.41068
Area:386.935
Solvation:-3.2627
Coulombic:-27.875
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:213.661
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.87
LogP (Chemaxon):2.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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