Chemical ID: 4153826

CC(C)(C)c1ccc(cc1)OCCCC(=O)Nc2nc(cs2)c3ccccc3
Chemical ID:
4153826
Name [?]:
N-(4-phenylthiazol-2-yl)-4-(4-tert-butylphenoxy)-butanamide
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCCCC(=O)Nc2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.1089
Area:652.538
Solvation:-4.2046
Coulombic:-35.5935
Bond Count [?]
All:30
Single:21
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:394.531
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.84
LogP (Chemaxon):6.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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