Chemical ID: 4847929

CN1C(=O)CC(SC1=Nc2ccc(c(c2)C(F)(F)F)Cl)C(=O)Nc3ccc(c(c3)Cl)Cl
Chemical ID:
4847929
Name [?]:
2-[4-chloro-3-(trifluoromethyl)phenyl]imino-N-(3,4-dichlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
SMILES [?]:
CN1C(=O)CC(SC1=Nc2ccc(c(c2)C(F)(F)F)Cl)C(=O)Nc3ccc(c(c3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H13Cl3F3N3O2S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:11.9358
Area:658.853
Solvation:-4.53549
Coulombic:-59.5875
Bond Count [?]
All:33
Single:24
Double:9
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:510.745
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.65
LogP (Chemaxon):6.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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