Chemical ID: 4651754

CCCOc1ccc(cc1)NC(=O)C2CC(=O)N(C(=Nc3ccc(c(c3)Cl)C)S2)C
Chemical ID:
4651754
Name [?]:
2-(3-chloro-4-methyl-phenyl)imino-3-methyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
SMILES [?]:
CCCOc1ccc(cc1)NC(=O)C2CC(=O)N(C(=Nc3ccc(c(c3)Cl)C)S2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24ClN3O3S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:12.3083
Area:672.351
Solvation:-4.50052
Coulombic:-49.6039
Bond Count [?]
All:32
Single:23
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:445.963
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.4
LogP (Chemaxon):5.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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