Chemical ID: 4160448

Cc1ccc(c(c1)C)OCCCC(=O)Nc2cc(ccc2C)[N+](=O)[O-]
Chemical ID:
4160448
Name [?]:
4-(2,4-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)-butanamide
SMILES [?]:
Cc1ccc(c(c1)C)OCCCC(=O)Nc2cc(ccc2C)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:6.01856
Area:584.038
Solvation:-8.58239
Coulombic:-39.3848
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:342.389
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.85
LogP (Chemaxon):4.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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