3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol
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![3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a88a5b9b6cd445cbb7aa0887b8bd9600.png "3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol")
3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol
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CAS No:
615279-98-6
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Formula:
C19H22N2O2
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Chemical Name:
3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol
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Synonyms:
615279-98-6;3-[1-(2-p-Tolyloxy-ethyl)-1H-benzoimidazol-2-yl]-propan-1-ol;3-(1-(2-(p-tolyloxy)ethyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol;BAS 07327572;MLS000075927;CHEMBL1342878;HMS2355I15;STK865241;ZINC37867957;AKOS000565128;MCULE-6778593675;UPCMLD0ENAT5445021:001;SMR000014364;ST089756;F1670-0048;3-{1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl}propan-1-ol;3-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
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CAS No:
3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Basic Attributes
310.4 g/mol
310.168127949 g/mol
Computed Properties
Molecular Weight:310.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:310.168127949
Monoisotopic Mass:310.168127949
Topological Polar Surface Area:47.3
Heavy Atom Count:23
Complexity:344
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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