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N-[3-(dimethylamino)propyl]-4-methylbenzenesulfonamide

N-[3-(dimethylamino)propyl]-4-methylbenzenesulfonamide structure

CAS No:
10256-77-6
Formula:
C12H20N2O2S
Chemical Name:
N-[3-(dimethylamino)propyl]-4-methylbenzenesulfonamide
Synonyms:
10256-77-6;N-[3-(dimethylamino)propyl]-4-methylbenzenesulfonamide;CHEMBL1621411;Benzenesulfonamide, N-(3-(dimethylamino)propyl)-4-methyl- (9CI);N-(3-Dimethylamino-propyl)-4-methyl-benzenesulfonamide;N-(3-Dimethylaminopropyl)-p-toluenesulfonamide;p-Toluenesulfonamide, N-(3-dimethylaminopropyl)-;SCHEMBL18553819;DTXSID70145270;ZINC2478042;BDBM50046165;STK019149;AKOS000640513;CCG-110369;MCULE-7818580757;UPCMLD0ENAT5675439:001;ST50646756;SR-01000478131;SR-01000478131-1;[3-(dimethylamino)propyl][(4-methylphenyl)sulfonyl]amine

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N-[3-(dimethylamino)propyl]-4-methylbenzenesulfonamide Basic Attributes

Molecular Weight：

256.37 g/mol

Exact Mass：

256.12454906 g/mol

DSSTox ID：

DTXSID70145270

Characteristics

PSA：

57.8 Å²

Computed Properties

Molecular Weight:256.37
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:256.12454906
Monoisotopic Mass:256.12454906
Topological Polar Surface Area:57.8
Heavy Atom Count:17
Complexity:301
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: n2o3 name; 1-hexanol; phenylmagnesium bromide; 2 pentanol; lead ii iodide; nitrogen trioxide

Guide of N-[3-(dimethylamino)propyl]-4-methylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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