Chemical ID: 3890959

Cc1ccc(cc1)c2csc(n2)N(C)C(=O)C3CC3
Chemical ID:
3890959
Name [?]:
N-methyl-N-[4-(p-tolyl)thiazol-2-yl]-cyclopropanecarboxamide
SMILES [?]:
Cc1ccc(cc1)c2csc(n2)N(C)C(=O)C3CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2OS
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.35073
Area:468.07
Solvation:-2.35102
Coulombic:-22.8436
Bond Count [?]
All:21
Single:15
Double:6
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:272.366
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.9
LogP (Chemaxon):3.64

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