Chemical ID: 5517983

Cc1ccc(c(c1)Cl)NC(=O)c2cccc(c2)NC(=O)C
Chemical ID:
5517983
Name [?]:
3-acetamido-N-(2-chloro-4-methyl-phenyl)-benzamide
SMILES [?]:
Cc1ccc(c(c1)Cl)NC(=O)c2cccc(c2)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15ClN2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.58626
Area:501.517
Solvation:-2.95166
Coulombic:-41.8627
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:302.755
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.31
LogP (Chemaxon):2.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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