Chemical ID: 6323098

Cc1ccc(cc1)CNC(=O)Cc2ccc(cc2)[N+](=O)[O-]
Chemical ID:
6323098
Name [?]:
2-(4-nitrophenyl)-N-(p-tolylmethyl)acetamide
SMILES [?]:
Cc1ccc(cc1)CNC(=O)Cc2ccc(cc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:4.95172
Area:506.198
Solvation:-7.70324
Coulombic:-34.0358
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:284.31
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.16
LogP (Chemaxon):3.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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