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N-prop-2-enylbenzenesulfonamide

N-prop-2-enylbenzenesulfonamide structure

CAS No:
50487-70-2
Formula:
C9H11NO2S
Chemical Name:
N-prop-2-enylbenzenesulfonamide
Synonyms:
n-allylbenzenesulfonamide;50487-70-2;N-prop-2-enylbenzenesulfonamide;N-(prop-2-en-1-yl)benzenesulfonamide;NSC85509;NCIOpen2_000980;SCHEMBL757988;(phenylsulfonyl)prop-2-enylamine;N-ALLYL-BENZENESULFONAMIDE;DTXSID20292783;HMS1748O11;ZINC1760454;NSC-85509;AKOS001064637;MCULE-1178406479;AS-58651;ST50559039;Z45529910

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N-prop-2-enylbenzenesulfonamide Basic Attributes

Molecular Weight：

197.26 g/mol

Exact Mass：

197.05104977 g/mol

NSC Number：

85509

DSSTox ID：

DTXSID20292783

Characteristics

PSA：

54.6 Å²

Computed Properties

Molecular Weight:197.26
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:197.05104977
Monoisotopic Mass:197.05104977
Topological Polar Surface Area:54.6
Heavy Atom Count:13
Complexity:247
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-prop-2-enylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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