Chemical ID: 3991530

COc1ccc(cc1OC)c2csc(n2)NC(=O)CCl
Chemical ID:
3991530
Name [?]:
2-chloro-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-acetamide
SMILES [?]:
COc1ccc(cc1OC)c2csc(n2)NC(=O)CCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13ClN2O3S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.06566
Area:502.995
Solvation:-6.50921
Coulombic:-38.8784
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:312.773
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.91
LogP (Chemaxon):2.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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