Chemical ID: 6463176

Cc1ccc(c(c1)NC(=O)c2ccc(cc2)Oc3ccccc3)C
Chemical ID:
6463176
Name [?]:
N-(2,5-dimethylphenyl)-4-phenoxy-benzamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)c2ccc(cc2)Oc3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19NO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.6221
Area:532.676
Solvation:-2.69477
Coulombic:-31.7129
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:317.381
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.14
LogP (Chemaxon):4.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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