Chemical ID: 6219078

CCCOc1ccc(cc1)c2csc(n2)NC(=O)CCc3ccccc3
Chemical ID:
6219078
Name [?]:
3-phenyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]-propanamide
SMILES [?]:
CCCOc1ccc(cc1)c2csc(n2)NC(=O)CCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.714
Area:620.927
Solvation:-3.80921
Coulombic:-35.5286
Bond Count [?]
All:28
Single:19
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:366.478
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.51
LogP (Chemaxon):5.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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