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1-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(2-methoxyphenyl)thiourea

1-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(2-methoxyphenyl)thiourea structure

CAS No:
840458-69-7
Formula:
C16H13BrN4O2S
Chemical Name:
1-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(2-methoxyphenyl)thiourea
Synonyms:
MLS000778253;SMR000414930;ZINC02257185;CHEMBL1392190;BDBM44160;cid_6271994;HMS2764M16;1-[(5-bromo-2-oxoindol-3-yl)amino]-3-(2-methoxyphenyl)thiourea;STK795253;AKOS005611826;ZINC100468328;MCULE-7962193911;1-[(5-bromo-2-keto-indol-3-yl)amino]-3-(2-methoxyphenyl)thiourea;1-[(5-bromo-2-oxo-3-indolyl)amino]-3-(2-methoxyphenyl)thiourea;(Z)-2-(5-bromo-2-oxoindolin-3-ylidene)-N-(2-methoxyphenyl)hydrazinecarbothioamide;1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-methoxyphenyl)thiourea;(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methoxyphenyl)hydrazinecarbothioamide;840458-69-7

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1-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(2-methoxyphenyl)thiourea Basic Attributes

Molecular Weight：

405.3 g/mol

Exact Mass：

403.99426 g/mol

Characteristics

PSA：

114 Å²

Computed Properties

Molecular Weight:405.3
XLogP3:4.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:403.99426
Monoisotopic Mass:403.99426
Topological Polar Surface Area:114
Heavy Atom Count:24
Complexity:481
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(2-methoxyphenyl)thiourea

Basic Attributes
Characteristics
Computed Properties

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