1-(prop-2-en-1-yl)-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine

Chemical Structure Depiction of
1-(prop-2-en-1-yl)-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
Available: 154 mg
Amount:
mg
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Compound characteristics

Compound ID: D010-0150
Compound Name: 1-(prop-2-en-1-yl)-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
Molecular Weight: 269.37
Molecular Formula: C15 H15 N3 S
Smiles: C=CCn1c2ccccc2nc1NCc1cccs1
Stereo: ACHIRAL
logP: 3.8607
logD: 3.7839
logSw: -4.158
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 23.5774
InChI Key: WMDOCQHIDCJHQI-UHFFFAOYSA-N
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