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3-chloro-N-prop-2-enylbenzenesulfonamide

3-chloro-N-prop-2-enylbenzenesulfonamide structure

CAS No:
66898-22-4
Formula:
C9H10ClNO2S
Chemical Name:
3-chloro-N-prop-2-enylbenzenesulfonamide
Synonyms:
Benzenesulfonamide, 3-chloro-N-2-propenyl-;66898-22-4;DTXSID10366588;ZINC2650276;AKOS008940562;MCULE-4320268792

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3-chloro-N-prop-2-enylbenzenesulfonamide Basic Attributes

Molecular Weight：

231.70 g/mol

Exact Mass：

231.0120774 g/mol

DSSTox ID：

DTXSID10366588

Characteristics

PSA：

54.6 Å²

Computed Properties

Molecular Weight:231.70
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:231.0120774
Monoisotopic Mass:231.0120774
Topological Polar Surface Area:54.6
Heavy Atom Count:14
Complexity:284
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-chloro-N-prop-2-enylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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