N-[(3-methylthiophen-2-yl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine

Chemical Structure Depiction of
N-[(3-methylthiophen-2-yl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: D010-0175
Compound Name: N-[(3-methylthiophen-2-yl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Molecular Weight: 283.39
Molecular Formula: C16 H17 N3 S
Smiles: Cc1ccsc1CNc1nc2ccccc2n1CC=C
Stereo: ACHIRAL
logP: 4.3934
logD: 4.074
logSw: -4.3256
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 23.5774
InChI Key: FTYGGUDZCGTKDI-UHFFFAOYSA-N
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