Chemical ID: 5633383

Cc1ccc(c(c1)C)c2csc(n2)NC(=O)c3cccs3
Chemical ID:
5633383
Name [?]:
N-[4-(2,4-dimethylphenyl)thiazol-2-yl]thiophene-2-carboxamide
SMILES [?]:
Cc1ccc(c(c1)C)c2csc(n2)NC(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2OS2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.6294
Area:506.389
Solvation:-2.03036
Coulombic:-29.5511
Bond Count [?]
All:23
Single:15
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:314.427
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.73
LogP (Chemaxon):4.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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