Chemical ID: 4211040

Cc1cc(ccc1[N+](=O)[O-])C(=O)NCc2ccccc2Cl
Chemical ID:
4211040
Name [?]:
N-[(2-chlorophenyl)methyl]-3-methyl-4-nitro-benzamide
SMILES [?]:
Cc1cc(ccc1[N+](=O)[O-])C(=O)NCc2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13ClN2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:5.34786
Area:501.143
Solvation:-7.1807
Coulombic:-35.7218
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:304.728
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.75
LogP (Chemaxon):3.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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