Chemical ID: 4148368

CC(C)(C)c1ccc(cc1)OCC(=O)Nc2ccc(cc2OC)[N+](=O)[O-]
Chemical ID:
4148368
Name [?]:
N-(2-methoxy-4-nitro-phenyl)-2-(4-tert-butylphenoxy)-acetamide
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCC(=O)Nc2ccc(cc2OC)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O5
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:5.18824
Area:589.579
Solvation:-9.55123
Coulombic:-47.6682
Bond Count [?]
All:27
Single:19
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:358.388
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.18
LogP (Chemaxon):4.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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