Chemical ID: 7542800

Cc1ccc(cc1NC(=O)c2cccs2)C(=O)N
Chemical ID:
7542800
Name [?]:
N-(5-carbamoyl-2-methyl-phenyl)thiophene-2-carboxamide
SMILES [?]:
Cc1ccc(cc1NC(=O)c2cccs2)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12N2O2S
All Atoms:30
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.42374
Area:443.484
Solvation:-2.66335
Coulombic:-48.3356
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.13
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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