ethyl 2-(5-chloro-1H-benzimidazol-2-yl)-3-(thiophen-2-yl)prop-2-enoate

Chemical Structure Depiction of
ethyl 2-(5-chloro-1H-benzimidazol-2-yl)-3-(thiophen-2-yl)prop-2-enoate
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-2416
Compound Name: ethyl 2-(5-chloro-1H-benzimidazol-2-yl)-3-(thiophen-2-yl)prop-2-enoate
Molecular Weight: 332.81
Molecular Formula: C16 H13 Cl N2 O2 S
Smiles: CCOC(C(=C\c1cccs1)\c1nc2cc(ccc2[nH]1)[Cl])=O
Stereo: ACHIRAL
logP: 4.2808
logD: 4.2807
logSw: -4.4635
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.03
InChI Key: BXFUDBMZZFJEFF-UHFFFAOYSA-N
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