Chemical ID: 6135458

c1ccc(cc1)N=C2N(C(=O)CC(S2)C(=O)N)Cc3ccc(cc3)F
Chemical ID:
6135458
Name [?]:
3-[(4-fluorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
SMILES [?]:
c1ccc(cc1)N=C2N(C(=O)CC(S2)C(=O)N)Cc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16FN3O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:8.85373
Area:519.644
Solvation:-4.13736
Coulombic:-51.4827
Bond Count [?]
All:27
Single:18
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:357.403
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.65
LogP (Chemaxon):3.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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