Chemical ID: 6001168

Cc1c(sc(n1)NC(=O)CN(C(C)C)C(=O)CC(C)C)C
Chemical ID:
6001168
Name [?]:
N-[(4,5-dimethylthiazol-2-yl)carbamoylmethyl]-N-isopropyl-3-methyl-butanamide
SMILES [?]:
Cc1c(sc(n1)NC(=O)CN(C(C)C)C(=O)CC(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H25N3O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.28672
Area:527.153
Solvation:-3.89212
Coulombic:-40.3682
Bond Count [?]
All:21
Single:17
Double:4
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:311.444
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.78
LogP (Chemaxon):2.08

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