Chemical ID: 5398009

COc1ccc(cc1)NC(=O)CSc2nc(cs2)c3ccccc3
Chemical ID:
5398009
Name [?]:
N-(4-methoxyphenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide
SMILES [?]:
COc1ccc(cc1)NC(=O)CSc2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O2S2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.1554
Area:577.201
Solvation:-4.27462
Coulombic:-34.7083
Bond Count [?]
All:26
Single:17
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:356.464
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.62
LogP (Chemaxon):4.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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