Chemical ID: 6988003

Cc1cc(cc(c1Cl)C)OCC(=O)Nc2ccc(c(c2)[N+](=O)[O-])Cl
Chemical ID:
6988003
Name [?]:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)-acetamide
SMILES [?]:
Cc1cc(cc(c1Cl)C)OCC(=O)Nc2ccc(c(c2)[N+](=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14Cl2N2O4
All Atoms:38
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:4.53707
Area:563.404
Solvation:-9.54804
Coulombic:-38.7854
Bond Count [?]
All:25
Single:17
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:369.199
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.14
LogP (Chemaxon):4.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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