Chemical ID: 4210241

Cc1ccc(cc1Cl)C(=O)Nc2ccccc2[N+](=O)[O-]
Chemical ID:
4210241
Name [?]:
3-chloro-4-methyl-N-(2-nitrophenyl)-benzamide
SMILES [?]:
Cc1ccc(cc1Cl)C(=O)Nc2ccccc2[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11ClN2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:5.80465
Area:464.201
Solvation:-5.80038
Coulombic:-36.9261
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:290.702
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.25
LogP (Chemaxon):4.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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