2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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CAS No:
850933-09-4
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Formula:
C21H18ClN3O4S
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Chemical Name:
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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Synonyms:
CHEMBL1773268;850933-09-4;2-(1-(4-chlorobenzyl)-1H-indol-3-ylsulfonyl)-N-(5-methylisoxazol-3-yl)acetamide;2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfonyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide;SCHEMBL12074326;ZINC2722282;BDBM50343162;AKOS024585615;MCULE-7870837239;2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide;VU0366969-1;SR-01000120935;SR-01000120935-1;F0590-0399;2-((1-(4-chlorobenzyl)-1H-indol-3-yl)sulfonyl)-N-(5-methylisoxazol-3-yl)acetamide
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CAS No:
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Basic Attributes
443.9 g/mol
443.0706549 g/mol
Computed Properties
Molecular Weight:443.9
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:443.0706549
Monoisotopic Mass:443.0706549
Topological Polar Surface Area:103
Heavy Atom Count:30
Complexity:708
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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