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N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
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![N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/89f0248f96fe4c53b0925b686ed6c6bd.png "N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide")
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
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CAS No:
402838-79-3
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Formula:
C21H14BrN5O2S
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Chemical Name:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
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Synonyms:
AKOS034409578;Z49647492;402838-79-3;N'-(5-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide
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CAS No:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Basic Attributes
480.3 g/mol
479.00516 g/mol
Computed Properties
Molecular Weight:480.3
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:479.00516
Monoisotopic Mass:479.00516
Topological Polar Surface Area:124
Heavy Atom Count:30
Complexity:678
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- e1390
- uranium oxide
- acrolein
- sofosbuvir velpatasvir
- eczema in ears
- mgco3
Guide of N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
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