Chemical ID: 4153211

Cc1ccccc1OCCCC(=O)Nc2nc(cs2)c3ccccc3
Chemical ID:
4153211
Name [?]:
4-(2-methylphenoxy)-N-(4-phenylthiazol-2-yl)-butanamide
SMILES [?]:
Cc1ccccc1OCCCC(=O)Nc2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.5535
Area:589.127
Solvation:-4.17468
Coulombic:-34.874
Bond Count [?]
All:27
Single:18
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:352.451
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.25
LogP (Chemaxon):5.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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