 Home > Encyclopedia > N-[4-[(4aS,10bR)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]-4-methylbenzenesulfonamide

N-[4-[(4aS,10bR)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]-4-methylbenzenesulfonamide

N-[4-[(4aS,10bR)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]-4-methylbenzenesulfonamide structure

CAS No:
139308-65-9
Formula:
C28H31N3O4S
Chemical Name:
N-[4-[(4aS,10bR)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]-4-methylbenzenesulfonamide
Synonyms:
UNII-11U7K6T56X; tolafentrine[inn]; Tolafentrine;
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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N-[4-[(4aS,10bR)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]-4-methylbenzenesulfonamide Basic Attributes

Molecular Weight：

505.62800

Exact Mass：

505.20352765 g/mol

UNII：

11U7K6T56X

DSSTox ID：

DTXSID20161006

Characteristics

PSA：

88.61000

XLogP3：

4.97900

Density：

1.29g/cm3

Boiling Point：

624.7ºC

Flash Point：

331.6ºC

Refractive Index：

1.64

Vapor Pressure：

1.6E-15mmHg at 25°C

Drug Information

MeSH Entry Terms：

tolafentrine

Computed Properties

Molecular Weight:505.6
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:505.20352765
Monoisotopic Mass:505.20352765
Topological Polar Surface Area:88.6
Heavy Atom Count:36
Complexity:874
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on N-[4-[(4aS,10bR)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]-4-methylbenzenesulfonamide

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Guide of N-[4-[(4aS,10bR)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]-4-methylbenzenesulfonamide

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