Chemical ID: 4843439

c1ccc(cc1)N=C2N(C(=O)CC(S2)C(=O)Nc3ccc(cc3)F)Cc4ccc(cc4)Cl
Chemical ID:
4843439
Name [?]:
3-[(4-chlorophenyl)methyl]-N-(4-fluorophenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
SMILES [?]:
c1ccc(cc1)N=C2N(C(=O)CC(S2)C(=O)Nc3ccc(cc3)F)Cc4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19ClFN3O2S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:12.161
Area:660.786
Solvation:-4.35869
Coulombic:-47.9441
Bond Count [?]
All:35
Single:23
Double:12
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:467.944
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.35
LogP (Chemaxon):6.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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