Chemical ID: 6003078

Cc1csc(n1)NC(=O)CN(C(=O)COc2ccccc2)C(C)(C)C
Chemical ID:
6003078
Name [?]:
N-(4-methylthiazol-2-yl)-2-[(2-phenoxyacetyl)-tert-butyl-amino]-acetamide
SMILES [?]:
Cc1csc(n1)NC(=O)CN(C(=O)COc2ccccc2)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23N3O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.45407
Area:571.818
Solvation:-5.84139
Coulombic:-48.6871
Bond Count [?]
All:26
Single:19
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:361.46
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.41
LogP (Chemaxon):2.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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