N-[(1H-benzimidazol-2-yl)methyl]-2-(4-iodophenoxy)propanamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(4-iodophenoxy)propanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8016-7383
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-2-(4-iodophenoxy)propanamide
Molecular Weight: 421.24
Molecular Formula: C17 H16 I N3 O2
Smiles: CC(C(NCc1nc2ccccc2[nH]1)=O)Oc1ccc(cc1)I
Stereo: RACEMIC MIXTURE
logP: 3.9454
logD: 3.9444
logSw: -4.0438
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.722
InChI Key: ITAGSLUISMPDPI-NSHDSACASA-N
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