Chemical ID: 3994713

c1ccc(cc1)C(=O)NC(=O)CCl
Chemical ID:
3994713
Name [?]:
N-(2-chloroacetyl)benzamide
SMILES [?]:
c1ccc(cc1)C(=O)NC(=O)CCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8ClNO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:4.85419
Area:367.519
Solvation:-4.3338
Coulombic:-28.3202
Bond Count [?]
All:13
Single:8
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:197.618
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.11
LogP (Chemaxon):1.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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