Chemical ID: 5644856

CCOc1ccc(c(c1)[N+](=O)[O-])NC(=O)c2ccc(cc2)C
Chemical ID:
5644856
Name [?]:
N-(4-ethoxy-2-nitro-phenyl)-4-methyl-benzamide
SMILES [?]:
CCOc1ccc(c(c1)[N+](=O)[O-])NC(=O)c2ccc(cc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:5.95798
Area:501.699
Solvation:-6.58451
Coulombic:-43.1056
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:300.309
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.18
LogP (Chemaxon):3.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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