Chemical ID: 4846069

CCCCCCOc1ccc(cc1)NC(=O)C2CC(=O)N(C(=Nc3cccc(c3)Cl)S2)C
Chemical ID:
4846069
Name [?]:
2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
SMILES [?]:
CCCCCCOc1ccc(cc1)NC(=O)C2CC(=O)N(C(=Nc3cccc(c3)Cl)S2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28ClN3O3S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:13.7548
Area:732.554
Solvation:-4.55908
Coulombic:-50.6088
Bond Count [?]
All:34
Single:25
Double:9
Rotors:10
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:474.016
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.88
LogP (Chemaxon):6.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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