Chemical ID: 5783721

Cc1cc(cc(c1NC(=O)c2ccccc2)C)[N+](=O)[O-]
Chemical ID:
5783721
Name [?]:
N-(2,6-dimethyl-4-nitro-phenyl)benzamide
SMILES [?]:
Cc1cc(cc(c1NC(=O)c2ccccc2)C)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:4.63669
Area:461.765
Solvation:-6.90743
Coulombic:-34.3537
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:270.283
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.21
LogP (Chemaxon):2.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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