Chemical ID: 5140601

CCCCOc1ccc(cc1)NC(=O)C2CC(=O)NC(=NN=C(C)c3ccc(cc3)OC)S2
Chemical ID:
5140601
Name [?]:
N-(4-butoxyphenyl)-2-[1-(4-methoxyphenyl)ethylideneaminoimino]-4-oxo-1,3-thiazinane-6-carboxamide
SMILES [?]:
CCCCOc1ccc(cc1)NC(=O)C2CC(=O)NC(=NN=C(C)c3ccc(cc3)OC)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N4O4S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:12.71
Area:749.323
Solvation:-6.02306
Coulombic:-58.9808
Bond Count [?]
All:35
Single:25
Double:10
Rotors:10
Chiral:2
Rigid Segments:8
Chemical Properties
Molecular Weight:468.57
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:4.4
LogP (Chemaxon):2.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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