Chemical ID: 4157161

Cc1ccc(cc1)c2csc(n2)NC(=O)CCCOc3ccc(cc3)OC
Chemical ID:
4157161
Name [?]:
4-(4-methoxyphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]-butanamide
SMILES [?]:
Cc1ccc(cc1)c2csc(n2)NC(=O)CCCOc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O3S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.3025
Area:633.218
Solvation:-5.52791
Coulombic:-40.7628
Bond Count [?]
All:29
Single:20
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:382.477
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.38
LogP (Chemaxon):4.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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