Chemical ID: 5627865

Cc1c(nc(s1)NC(=O)c2ccc(cc2)C(=O)C)c3ccccc3
Chemical ID:
5627865
Name [?]:
4-acetyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-benzamide
SMILES [?]:
Cc1c(nc(s1)NC(=O)c2ccc(cc2)C(=O)C)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16N2O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.5308
Area:553.772
Solvation:-3.31356
Coulombic:-36.6319
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:336.409
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.52
LogP (Chemaxon):3.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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