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4-chloro-3-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide

4-chloro-3-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide structure

CAS No:
868146-22-9
Formula:
C19H18ClF3N2O4S
Chemical Name:
4-chloro-3-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide
Synonyms:
868146-22-9;4-chloro-3-methoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide;4-chloro-3-methoxy-N-(2-(2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl)ethyl)benzenesulfonamide;4-chloro-3-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide;ZINC2707010;AKOS005141273;MCULE-2328890503;ST51070315;F1712-0143;Z1346174439;[(4-chloro-3-methoxyphenyl)sulfonyl]{2-[2-methyl-5-(trifluoromethoxy)indol-3-y l]ethyl}amine

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4-chloro-3-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide Basic Attributes

Molecular Weight：

462.9 g/mol

Exact Mass：

462.0627904 g/mol

Characteristics

PSA：

88.8 Å²

Computed Properties

Molecular Weight:462.9
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:462.0627904
Monoisotopic Mass:462.0627904
Topological Polar Surface Area:88.8
Heavy Atom Count:30
Complexity:676
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: fluorene; fe3o4; chlorpheniramini maleas; cineole; density of cyclooctene; aluminum phosphate formula

Guide of 4-chloro-3-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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