Chemical ID: 4848590

CCCOc1ccc(cc1)NC(=O)C2CC(=O)N(C(=Nc3ccc(cc3)OC)S2)Cc4ccccc4
Chemical ID:
4848590
Name [?]:
3-benzyl-2-(4-methoxyphenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
SMILES [?]:
CCCOc1ccc(cc1)NC(=O)C2CC(=O)N(C(=Nc3ccc(cc3)OC)S2)Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H29N3O4S
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:12.5856
Area:748.496
Solvation:-6.12682
Coulombic:-57.7521
Bond Count [?]
All:39
Single:27
Double:12
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:503.614
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.18
LogP (Chemaxon):5.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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