Chemical ID: 4199853

CC(=O)Nc1cc(ccc1Cl)NC(=O)c2cccs2
Chemical ID:
4199853
Name [?]:
N-(3-acetamido-4-chloro-phenyl)thiophene-2-carboxamide
SMILES [?]:
CC(=O)Nc1cc(ccc1Cl)NC(=O)c2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H11ClN2O2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.52659
Area:480.157
Solvation:-2.47734
Coulombic:-42.1832
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:294.757
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.89
LogP (Chemaxon):1.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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