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3-(2,4-difluorophenyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptylurea

3-(2,4-difluorophenyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptylurea structure

CAS No:
130804-35-2
Formula:
C34H40F2N4OS
Chemical Name:
3-(2,4-difluorophenyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptylurea
Synonyms:
Lecimibide; urea,n'-(2,4-difluorophenyl)-n-[5-[(4,5-diphenyl-1h-imidazol-2-yl)thio]pentyl]-n-heptyl; N'-(2,4-difluorophenyl)-N-[5-(4,5-diphenyl-1H-imidazol-2-ylthio)pentyl]-N-heptylurea; Lecimibide (USAN);

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3-(2,4-difluorophenyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptylurea Basic Attributes

Molecular Weight：

590.76900

Exact Mass：

590.28908941 g/mol

UNII：

A7T248B302

DSSTox ID：

DTXSID80156751

Characteristics

PSA：

89.81000

XLogP3：

9.80240

Density：

1.21g/cm3

Refractive Index：

1.613

Drug Information

MeSH Entry Terms：

Dup 128

Computed Properties

Molecular Weight:590.8
XLogP3:9.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:16
Exact Mass:590.28908941
Monoisotopic Mass:590.28908941
Topological Polar Surface Area:86.3
Heavy Atom Count:42
Complexity:751
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: hcl safety data sheet; tert butanol; mg phosphate; n2o3 name; thiamine pyrophosphate; dimethyl terephthalate

Guide of 3-(2,4-difluorophenyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptylurea

Basic Attributes
Characteristics
Drug Information
Computed Properties

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