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2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide
2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide
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![2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4f47addf051e4d62b53db7192161fee4.png "2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide")
2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide
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CAS No:
851623-63-7
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Formula:
C27H31ClN4O3S
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Chemical Name:
2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide
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Synonyms:
ZINC3358192;AKOS034033985;MCULE-1920310889;Z27973559;2-(N-benzyl4-chlorobenzenesulfonamido)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide;851623-63-7
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CAS No:
2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Basic Attributes
527.1 g/mol
526.1805397 g/mol
Computed Properties
Molecular Weight:527.1
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:526.1805397
Monoisotopic Mass:526.1805397
Topological Polar Surface Area:81.3
Heavy Atom Count:36
Complexity:800
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide
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