Chemical ID: 4849789

c1cc(cc(c1)Cl)NC(=O)C2CC(=O)N(C(=Nc3ccc(cc3)Cl)S2)CCc4ccc(cc4)F
Chemical ID:
4849789
Name [?]:
N-(3-chlorophenyl)-2-(4-chlorophenyl)imino-3-[2-(4-fluorophenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide
SMILES [?]:
c1cc(cc(c1)Cl)NC(=O)C2CC(=O)N(C(=Nc3ccc(cc3)Cl)S2)CCc4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H20Cl2FN3O2S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:13.3792
Area:716.881
Solvation:-4.54285
Coulombic:-47.9762
Bond Count [?]
All:37
Single:25
Double:12
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:516.415
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.13
LogP (Chemaxon):7.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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