Chemical ID: 4353156

CC(C)c1ccc(cc1)NC(=O)C(=O)NCc2cccs2
Chemical ID:
4353156
Name [?]:
N-(4-isopropylphenyl)-N'-(2-thienylmethyl)oxamide
SMILES [?]:
CC(C)c1ccc(cc1)NC(=O)C(=O)NCc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N2O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:11.1918
Area:528.352
Solvation:-2.01698
Coulombic:-48.6947
Bond Count [?]
All:22
Single:15
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:302.392
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.64
LogP (Chemaxon):3.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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