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1-[3,5-dichloro-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione

1-[3,5-dichloro-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione structure

CAS No:
58119-45-2
Formula:
C17H10Cl2F3N3O6S
Chemical Name:
1-[3,5-dichloro-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione
Synonyms:
BAY g 7138;BAY-g 7138;BAY-g-7183;Bay-g-7183;Bay-g 7138;58119-45-2;Bay g 7138;SCHEMBL10527571;DTXSID80206841;1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(3,5-dichloro-4-(4-((trifluoromethyl)sulfonyl)phenoxy)phenyl)-3-methyl-

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1-[3,5-dichloro-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione Basic Attributes

Molecular Weight：

512.2 g/mol

Exact Mass：

510.9619461 g/mol

DSSTox ID：

DTXSID80206841

Characteristics

PSA：

122 Å²

Drug Information

MeSH Entry Terms：

BAY g 7138

Computed Properties

Molecular Weight:512.2
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:510.9619461
Monoisotopic Mass:510.9619461
Topological Polar Surface Area:122
Heavy Atom Count:32
Complexity:864
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoac; isoamyl acetate; k2o; formula nh3; clotrimazole tablet; benzaldehyde molar mass

Guide of 1-[3,5-dichloro-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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