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N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide

N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide structure

CAS No:
496778-14-4
Formula:
C15H15NO2S
Chemical Name:
N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide
Synonyms:
N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide;Oprea1_025691;CHEMBL593750;indan-5-yl(phenylsulfonyl)amine;ZINC1472334;STK260451;AKOS001305273;MCULE-5866665105;ST095099;Z45561653;496778-14-4

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N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Basic Attributes

Molecular Weight：

273.4 g/mol

Exact Mass：

273.08234989 g/mol

Characteristics

PSA：

54.6 Å²

XLogP3：

4.1299

Melting Point：

150 - 154 °C (dichloromethane)

Computed Properties

Molecular Weight:273.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:273.08234989
Monoisotopic Mass:273.08234989
Topological Polar Surface Area:54.6
Heavy Atom Count:19
Complexity:395
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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