Chemical ID: 4215389

Cc1ccc(c(c1)Br)NC(=O)COc2ccc(cc2C)[N+](=O)[O-]
Chemical ID:
4215389
Name [?]:
N-(2-bromo-4-methyl-phenyl)-2-(2-methyl-4-nitro-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)Br)NC(=O)COc2ccc(cc2C)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15BrN2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:4.09453
Area:541.129
Solvation:-9.43369
Coulombic:-39.0752
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:379.205
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.9
LogP (Chemaxon):3.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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