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

Chemical Structure Depiction of
1-(propan-2-yl)-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
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mg
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Compound characteristics

Compound ID: 7111-0197
Compound Name: 1-(propan-2-yl)-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
Molecular Weight: 271.38
Molecular Formula: C15 H17 N3 S
Smiles: CC(C)n1c2ccccc2nc1NCc1cccs1
Stereo: ACHIRAL
logP: 3.9002
logD: 3.8702
logSw: -4.005
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 24.6744
InChI Key: MQDQLAQFPNOFQK-UHFFFAOYSA-N
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