Chemical ID: 3914050

c1ccc(cc1)CNC(=O)C(c2ccccc2)N(Cc3cccs3)C(=O)Cc4cccs4
Chemical ID:
3914050
Name [?]:
N-benzyl-2-phenyl-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]-acetamide
SMILES [?]:
c1ccc(cc1)CNC(=O)C(c2ccccc2)N(Cc3cccs3)C(=O)Cc4cccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24N2O2S2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:12.3489
Area:671.506
Solvation:-4.43877
Coulombic:-41.7862
Bond Count [?]
All:35
Single:23
Double:12
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:460.613
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.67
LogP (Chemaxon):4.58

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