Chemical ID: 5492215

Cc1cc2c(cc1C)oc(n2)c3cccc(c3)NC(=O)COc4ccc(cc4)C(C)(C)C
Chemical ID:
5492215
Name [?]:
N-[3-(5,6-dimethylbenzooxazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)-acetamide
SMILES [?]:
Cc1cc2c(cc1C)oc(n2)c3cccc(c3)NC(=O)COc4ccc(cc4)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H28N2O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:12.4227
Area:689.305
Solvation:-4.80993
Coulombic:-44.5864
Bond Count [?]
All:35
Single:24
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:428.523
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.5
LogP (Chemaxon):7.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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