4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide
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![4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f04679308141473884b840f0dae61aa0.png "4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide")
4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide
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CAS No:
851399-59-2
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Formula:
C29H28ClN5O4S
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Chemical Name:
4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide
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Synonyms:
ZINC3351381;AKOS033962531;MCULE-2915303380;Z26395897;4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(methyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide;851399-59-2
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CAS No:
4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Basic Attributes
578.1 g/mol
577.1550533 g/mol
Computed Properties
Molecular Weight:578.1
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:577.1550533
Monoisotopic Mass:577.1550533
Topological Polar Surface Area:114
Heavy Atom Count:40
Complexity:1090
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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