Chemical ID: 4852621

Cc1ccc(cc1Cl)N=C2N(C(=O)CC(S2)C(=O)Nc3ccc(cc3)F)C
Chemical ID:
4852621
Name [?]:
2-(3-chloro-4-methyl-phenyl)imino-N-(4-fluorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
SMILES [?]:
Cc1ccc(cc1Cl)N=C2N(C(=O)CC(S2)C(=O)Nc3ccc(cc3)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17ClFN3O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:10.3929
Area:585.299
Solvation:-4.23954
Coulombic:-45.478
Bond Count [?]
All:29
Single:20
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:405.874
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.87
LogP (Chemaxon):5.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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