Chemical ID: 4387773

Cc1ccc(cc1Cl)NC(=O)COc2ccc(c(c2)C)[N+](=O)[O-]
Chemical ID:
4387773
Name [?]:
N-(3-chloro-4-methyl-phenyl)-2-(3-methyl-4-nitro-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)COc2ccc(c(c2)C)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15ClN2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:4.107
Area:539.467
Solvation:-9.37969
Coulombic:-39.5096
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:334.754
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.52
LogP (Chemaxon):4.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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