Chemical ID: 3998388

Cc1cc(c(c(c1)Cl)NC(=O)CCl)C
Chemical ID:
3998388
Name [?]:
2-chloro-N-(2-chloro-4,6-dimethyl-phenyl)-acetamide
SMILES [?]:
Cc1cc(c(c(c1)Cl)NC(=O)CCl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11Cl2NO
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.42347
Area:398.388
Solvation:-2.53623
Coulombic:-20.5485
Bond Count [?]
All:14
Single:10
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:232.106
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.8
LogP (Chemaxon):2.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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