Chemical ID: 5940471

Cc1ccc(cc1Nc2nc(cs2)c3cccc(c3)NC(=O)C(C)C)Cl
Chemical ID:
5940471
Name [?]:
N-[3-[2-(5-chloro-2-methyl-phenyl)aminothiazol-4-yl]phenyl]-2-methyl-propanamide
SMILES [?]:
Cc1ccc(cc1Nc2nc(cs2)c3cccc(c3)NC(=O)C(C)C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20ClN3OS
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:12.3464
Area:605.71
Solvation:-2.79635
Coulombic:-39.3434
Bond Count [?]
All:28
Single:19
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:385.911
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:4.72
LogP (Chemaxon):6.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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