Chemical ID: 4752774

Cc1ccsc1CNC(=O)c2ccccc2
Chemical ID:
4752774
Name [?]:
N-[(3-methyl-2-thienyl)methyl]benzamide
SMILES [?]:
Cc1ccsc1CNC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13NOS
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.97764
Area:427.482
Solvation:-1.70939
Coulombic:-24.5136
Bond Count [?]
All:17
Single:11
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:231.314
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.34
LogP (Chemaxon):2.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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