Chemical ID: 6266757

COc1cccc(c1)c2csc(n2)NC(=O)C3CC3
Chemical ID:
6266757
Name [?]:
N-[4-(3-methoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide
SMILES [?]:
COc1cccc(c1)c2csc(n2)NC(=O)C3CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14N2O2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.12816
Area:471.681
Solvation:-3.66386
Coulombic:-33.3308
Bond Count [?]
All:21
Single:15
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:274.339
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.23
LogP (Chemaxon):3.15

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue