Chemical ID: 4157154

COc1ccc(cc1)OCCCC(=O)Nc2nc(cs2)c3ccccc3
Chemical ID:
4157154
Name [?]:
4-(4-methoxyphenoxy)-N-(4-phenylthiazol-2-yl)-butanamide
SMILES [?]:
COc1ccc(cc1)OCCCC(=O)Nc2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.77514
Area:610.953
Solvation:-5.49869
Coulombic:-41.0149
Bond Count [?]
All:28
Single:19
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:368.45
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.94
LogP (Chemaxon):4.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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