Chemical ID: 4738976

c1ccc(c(c1)C(=O)NCc2cccs2)N
Chemical ID:
4738976
Name [?]:
2-amino-N-(2-thienylmethyl)benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)NCc2cccs2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12N2OS
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.55249
Area:419.495
Solvation:-1.93488
Coulombic:-40.4749
Bond Count [?]
All:17
Single:11
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:232.303
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:1.81
LogP (Chemaxon):2.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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