Chemical ID: 4152444

Cc1ccc(cc1)c2csc(n2)NC(=O)c3cccc(c3)Cl
Chemical ID:
4152444
Name [?]:
3-chloro-N-[4-(p-tolyl)thiazol-2-yl]-benzamide
SMILES [?]:
Cc1ccc(cc1)c2csc(n2)NC(=O)c3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13ClN2OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:11.0101
Area:531.781
Solvation:-2.28443
Coulombic:-29.759
Bond Count [?]
All:24
Single:15
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:328.817
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.89
LogP (Chemaxon):5.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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