Chemical ID: 5543942

Cc1cccc(c1)NC(=O)C2CC(=O)N(C(=Nc3ccc(cc3)OC)S2)Cc4ccc(cc4)Cl
Chemical ID:
5543942
Name [?]:
3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide
SMILES [?]:
Cc1cccc(c1)NC(=O)C2CC(=O)N(C(=Nc3ccc(cc3)OC)S2)Cc4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24ClN3O3S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:12.9578
Area:716.22
Solvation:-4.94768
Coulombic:-50.7892
Bond Count [?]
All:37
Single:25
Double:12
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:494.006
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.54
LogP (Chemaxon):6.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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