3-[(4-acetylpiperazin-1-yl)methyl]-N-(2-chlorophenyl)-2-sulfanylidene-1,3-benzoxazole-5-sulfonamide
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![3-[(4-acetylpiperazin-1-yl)methyl]-N-(2-chlorophenyl)-2-sulfanylidene-1,3-benzoxazole-5-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5500c23c20ce49aea5de3402b85a151f.png "3-[(4-acetylpiperazin-1-yl)methyl]-N-(2-chlorophenyl)-2-sulfanylidene-1,3-benzoxazole-5-sulfonamide")
3-[(4-acetylpiperazin-1-yl)methyl]-N-(2-chlorophenyl)-2-sulfanylidene-1,3-benzoxazole-5-sulfonamide
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CAS No:
380467-57-2
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Formula:
C20H21ClN4O4S2
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Chemical Name:
3-[(4-acetylpiperazin-1-yl)methyl]-N-(2-chlorophenyl)-2-sulfanylidene-1,3-benzoxazole-5-sulfonamide
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Synonyms:
Oprea1_727650;ZINC3230859;AKOS034337166;MCULE-6934958148;Z44103789;3-[(4-acetylpiperazin-1-yl)methyl]-N-(2-chlorophenyl)-2-sulfanylidene-2,3-dihydro-1,3-benzoxazole-5-sulfonamide;380467-57-2
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CAS No:
3-[(4-acetylpiperazin-1-yl)methyl]-N-(2-chlorophenyl)-2-sulfanylidene-1,3-benzoxazole-5-sulfonamide Basic Attributes
481.0 g/mol
480.0692752 g/mol
Computed Properties
Molecular Weight:481.0
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:480.0692752
Monoisotopic Mass:480.0692752
Topological Polar Surface Area:123
Heavy Atom Count:31
Complexity:785
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- coco3
- cefepime drug
- dmds
- combi blocks
- tetrachloride
- nf3 compound name
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