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2-bromo-N-[[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbamothioyl]benzamide

2-bromo-N-[[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbamothioyl]benzamide structure

CAS No:
716376-02-2
Formula:
C15H15BrN4O2S
Chemical Name:
2-bromo-N-[[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbamothioyl]benzamide
Synonyms:
MLS001018513;SMR000354743;ZINC03205988;CHEMBL1350869;BDBM57967;cid_2327921;HMS2626H03;ZINC3205988;2-bromo-N-[[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbamothioyl]benzamide;AKOS034456047;MCULE-6941360494;Z56798553;2-bromanyl-N-[[2-(1-methylpyrrol-2-yl)ethanoylamino]carbamothioyl]benzamide;2-bromo-N-[[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiocarbamoyl]benzamide;2-bromo-N-[[[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide;N-({[(2-bromophenyl)formamido]methanethioyl}amino)-2-(1-methyl-1H-pyrrol-2-yl)acetamide;716376-02-2

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2-bromo-N-[[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbamothioyl]benzamide Basic Attributes

Molecular Weight：

395.3 g/mol

Exact Mass：

394.00991 g/mol

Characteristics

PSA：

107 Å²

Computed Properties

Molecular Weight:395.3
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:394.00991
Monoisotopic Mass:394.00991
Topological Polar Surface Area:107
Heavy Atom Count:23
Complexity:463
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethanolamine; 1 bromopropane; calcium sulfite; 2 pentanol; hydrogen sulfide formula; feno33

Guide of 2-bromo-N-[[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbamothioyl]benzamide

Basic Attributes
Characteristics
Computed Properties

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