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Benzenesulfonamide,N-1-pyrrolidinyl-(7CI)

Benzenesulfonamide,N-1-pyrrolidinyl-(7CI) structure

CAS No:
90873-45-3
Formula:
C10H14N2O2S
Chemical Name:
Benzenesulfonamide,N-1-pyrrolidinyl-(7CI)
Synonyms:
N-(1-Pyrrolidinyl)benzenesulfonamide;N-(Pyrrolidin-1-yl)benzenesulfonamide;SCHEMBL2084284;CTK5G8560;DTXSID10668635;N-pyrrolidin-1-ylbenzenesulfonamide;ZINC39121779;BENZENESULFONAMIDE, N-1-PYRROLIDINYL-

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Benzenesulfonamide,N-1-pyrrolidinyl-(7CI) Basic Attributes

Molecular Weight：

226.29536

Exact Mass：

226.078

DSSTox ID：

DTXSID10668635

Characteristics

PSA：

57.8

XLogP3：

1.6

Density：

1.32±0.1 g/cm3(Predicted)

Computed Properties

Molecular Weight:226.30
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:226.07759887
Monoisotopic Mass:226.07759887
Topological Polar Surface Area:57.8
Heavy Atom Count:15
Complexity:285
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Benzenesulfonamide,N-1-pyrrolidinyl-(7CI)

Basic Attributes
Characteristics
Computed Properties

Benzenesulfonamide,N-1-pyrrolidinyl-(7CI)

SDS

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