Chemical ID: 4332441

COc1cc(ccc1NC(=O)c2cccc(c2)Cl)[N+](=O)[O-]
Chemical ID:
4332441
Name [?]:
3-chloro-N-(2-methoxy-4-nitro-phenyl)-benzamide
SMILES [?]:
COc1cc(ccc1NC(=O)c2cccc(c2)Cl)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11ClN2O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:4.29486
Area:495.73
Solvation:-8.09838
Coulombic:-40.5322
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:306.701
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.3
LogP (Chemaxon):3.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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