Chemical ID: 4733051

c1cc(c(c(c1)Cl)Cl)NC(=O)CCl
Chemical ID:
4733051
Name [?]:
2-chloro-N-(2,3-dichlorophenyl)-acetamide
SMILES [?]:
c1cc(c(c(c1)Cl)Cl)NC(=O)CCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H6Cl3NO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.55496
Area:388.09
Solvation:-2.14728
Coulombic:-21.4257
Bond Count [?]
All:13
Single:9
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:238.497
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.76
LogP (Chemaxon):2.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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