Chemical ID: 6135779

CCNC(=O)C1CC(=O)N(C(=Nc2ccc(cc2)F)S1)CCc3ccc(cc3)Cl
Chemical ID:
6135779
Name [?]:
3-[2-(4-chlorophenyl)ethyl]-N-ethyl-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide
SMILES [?]:
CCNC(=O)C1CC(=O)N(C(=Nc2ccc(cc2)F)S1)CCc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21ClFN3O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:11.3173
Area:626.027
Solvation:-4.33343
Coulombic:-47.1417
Bond Count [?]
All:31
Single:22
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:433.928
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.37
LogP (Chemaxon):4.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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