Chemical ID: 5176049

Cc1cnc(s1)NC(=O)C
Chemical ID:
5176049
Name [?]:
N-(5-methylthiazol-2-yl)acetamide
SMILES [?]:
Cc1cnc(s1)NC(=O)C
InChi [?]:
InChI=1/C6H8N2OS/c1-4-3-7-6(10-4)8-5(2)9/h3H,1-2H3,(H,7,8,9)
InChi Info:
AuxInfo=1/1/N:1,10,3,2,8,5,4,7,9,6/rA:10nCCCNCSNCOC/rB:s1;d2;s3;d4;s2s5;s5;s7;d8;s8;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H8N2OS
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.22313
Area:315.079
Solvation:-2.65384
Coulombic:-23.3467
Bond Count [?]
All:10
Single:7
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:156.207
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:-0.3
LogP (Chemaxon):0.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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