Chemical ID: 4851429

c1cc(ccc1CCN2C(=O)CC(SC2=Nc3ccc(cc3)Cl)C(=O)Nc4ccc(cc4)F)F
Chemical ID:
4851429
Name [?]:
2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-3-[2-(4-fluorophenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide
SMILES [?]:
c1cc(ccc1CCN2C(=O)CC(SC2=Nc3ccc(cc3)Cl)C(=O)Nc4ccc(cc4)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H20ClF2N3O2S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:11.7812
Area:688.197
Solvation:-5.42374
Coulombic:-50.6781
Bond Count [?]
All:37
Single:25
Double:12
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:499.961
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.67
LogP (Chemaxon):6.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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