Chemical ID: 6590691

Cc1ccc(cc1)SCCC(=O)Nc2nc(cs2)c3ccccc3
Chemical ID:
6590691
Name [?]:
N-(4-phenylthiazol-2-yl)-3-(p-tolylsulfanyl)propanamide
SMILES [?]:
Cc1ccc(cc1)SCCC(=O)Nc2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2OS2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.8696
Area:582.671
Solvation:-2.69716
Coulombic:-29.0426
Bond Count [?]
All:26
Single:17
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:354.491
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.87
LogP (Chemaxon):5.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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