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2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole

2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole structure

CAS No:
867041-75-6
Formula:
C17H17ClN2OS
Chemical Name:
2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole
Synonyms:
867041-75-6;2-({[3-(4-chlorophenoxy)propyl]thio}methyl)-1H-benzimidazole;2-({[3-(4-CHLOROPHENOXY)PROPYL]SULFANYL}METHYL)-1H-1,3-BENZODIAZOLE;2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole;ZINC2699516;STL495580;AKOS001512658;CCG-142633;MCULE-5855269726;ST50112389;F1626-0102;4-[3-(benzimidazol-2-ylmethylthio)propoxy]-1-chlorobenzene;2-(((3-(4-chlorophenoxy)propyl)thio)methyl)-1H-benzo[d]imidazole;2-({[3-(4-chlorophenoxy)propyl]sulfanyl}methyl)-1H-benzimidazole

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2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole Basic Attributes

Molecular Weight：

332.8 g/mol

Exact Mass：

332.0750120 g/mol

Characteristics

PSA：

63.2 Å²

Computed Properties

Molecular Weight:332.8
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:332.0750120
Monoisotopic Mass:332.0750120
Topological Polar Surface Area:63.2
Heavy Atom Count:22
Complexity:326
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole

Basic Attributes
Characteristics
Computed Properties

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