Chemical ID: 6154780

CCCc1ccc(cc1)OCCCC(=O)Nc2cc(ccc2OC)[N+](=O)[O-]
Chemical ID:
6154780
Name [?]:
N-(2-methoxy-5-nitro-phenyl)-4-(4-propylphenoxy)-butanamide
SMILES [?]:
CCCc1ccc(cc1)OCCCC(=O)Nc2cc(ccc2OC)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O5
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:6.13068
Area:632.461
Solvation:-9.68085
Coulombic:-46.6077
Bond Count [?]
All:28
Single:20
Double:8
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:372.415
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.34
LogP (Chemaxon):4.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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