Chemical ID: 3967848

COC(=O)Nc1[nH]c2ccc(cc2n1)C(=O)c3cccs3
Chemical ID:
3967848
Name [?]:
methyl [5-(2-thienylcarbonyl)-1H-benzoimidazol-2-yl]aminoformate
SMILES [?]:
COC(=O)Nc1[nH]c2ccc(cc2n1)C(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11N3O3S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.34183
Area:480.889
Solvation:-2.68039
Coulombic:-59.7544
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:301.322
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.81
LogP (Chemaxon):3.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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