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4-bromo-N-(8-tert-pentyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide

4-bromo-N-(8-tert-pentyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide structure

CAS No:
518319-65-8
Formula:
C23H26BrNO3S
Chemical Name:
4-bromo-N-(8-tert-pentyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide
Synonyms:
4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide;Oprea1_082216;AKOS001675699;MCULE-7299730565;AP-906/41639148;F1269-1538;4-bromo-N-(8-tert-pentyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide;4-bromo-N-[8-(1,1-dimethylpropyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl]benzenesulfonamide

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4-bromo-N-(8-tert-pentyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide Basic Attributes

Molecular Weight：

476.42644

Exact Mass：

475.082

Characteristics

PSA：

67.7

XLogP3：

6.8

Density：

1.396±0.06 g/cm3(Predicted)

Computed Properties

Molecular Weight:476.4
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:475.08168
Monoisotopic Mass:475.08168
Topological Polar Surface Area:67.7
Heavy Atom Count:29
Complexity:668
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-bromo-N-(8-tert-pentyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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