Chemical ID: 4478168

Cc1c(cccc1[N+](=O)[O-])C(=O)Nc2ccc(cc2)OCC(=O)OC
Chemical ID:
4478168
Name [?]:
methyl 2-[4-(2-methyl-3-nitro-benzoyl)aminophenoxy]acetate
SMILES [?]:
Cc1c(cccc1[N+](=O)[O-])C(=O)Nc2ccc(cc2)OCC(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O6
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:3.74831
Area:554.039
Solvation:-10.1027
Coulombic:-58.4398
Bond Count [?]
All:26
Single:17
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:344.319
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:2.61
LogP (Chemaxon):2.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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