Chemical ID: 4234989

CC(c1ccc(cc1)Cl)NC(=O)c2cccc(c2)[N+](=O)[O-]
Chemical ID:
4234989
Name [?]:
N-[1-(4-chlorophenyl)ethyl]-3-nitro-benzamide
SMILES [?]:
CC(c1ccc(cc1)Cl)NC(=O)c2cccc(c2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13ClN2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:5.08824
Area:511.721
Solvation:-7.70479
Coulombic:-34.8356
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:4.05
LogP (Chemaxon):3.61

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue