Chemical ID: 5570023

CCc1ccc(cc1)c2csc(n2)NC(=O)CCNC(=O)C
Chemical ID:
5570023
Name [?]:
3-acetamido-N-[4-(4-ethylphenyl)thiazol-2-yl]-propanamide
SMILES [?]:
CCc1ccc(cc1)c2csc(n2)NC(=O)CCNC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19N3O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.77946
Area:548.803
Solvation:-3.94061
Coulombic:-45.5014
Bond Count [?]
All:23
Single:16
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:317.407
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.34
LogP (Chemaxon):2.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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