Chemical ID: 4284023

c1cc(ccc1CNC(=O)c2ccc(cc2)[N+](=O)[O-])Cl
Chemical ID:
4284023
Name [?]:
N-[(4-chlorophenyl)methyl]-4-nitro-benzamide
SMILES [?]:
c1cc(ccc1CNC(=O)c2ccc(cc2)[N+](=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11ClN2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:4.86159
Area:496.505
Solvation:-7.55105
Coulombic:-35.045
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:290.702
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.53
LogP (Chemaxon):3.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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