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2-[3-(2-methylphenoxy)propylsulfanyl]-1H-benzimidazole

2-[3-(2-methylphenoxy)propylsulfanyl]-1H-benzimidazole structure

CAS No:
615280-09-6
Formula:
C17H18N2OS
Chemical Name:
2-[3-(2-methylphenoxy)propylsulfanyl]-1H-benzimidazole
Synonyms:
615280-09-6;2-((3-(o-tolyloxy)propyl)thio)-1H-benzo[d]imidazole;2-{[3-(2-METHYLPHENOXY)PROPYL]SULFANYL}-1H-1,3-BENZODIAZOLE;MLS000579569;2-[3-(2-methylphenoxy)propylsulfanyl]-1H-benzimidazole;CHEMBL1543856;REGID_for_CID_1653627;HMS2545I13;ZINC1926970;STK895202;AKOS002180656;MCULE-4273359517;SMR000199006;ST50069142;1-(3-benzimidazol-2-ylthiopropoxy)-2-methylbenzene;2-{[3-(2-methylphenoxy)propyl]thio}-1H-benzimidazole;F3068-0225;2-{[3-(2-methylphenoxy)propyl]sulfanyl}-1H-benzimidazole;2-{[3-(2-methylphenoxy)propyl]sulfanyl}-1H-1,3-benzimidazole

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2-[3-(2-methylphenoxy)propylsulfanyl]-1H-benzimidazole Basic Attributes

Molecular Weight：

298.4 g/mol

Exact Mass：

298.11398438 g/mol

Characteristics

PSA：

63.2 Å²

Computed Properties

Molecular Weight:298.4
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:298.11398438
Monoisotopic Mass:298.11398438
Topological Polar Surface Area:63.2
Heavy Atom Count:21
Complexity:315
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoac; iodic acid; n2o4 lewis structure; 3-methyl-2-butanone; oxychem; sulpiride

Guide of 2-[3-(2-methylphenoxy)propylsulfanyl]-1H-benzimidazole

Basic Attributes
Characteristics
Computed Properties

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