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2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
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![2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/07d3fa8f47ca4b67ac094ceb96ffc756.png "2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide")
2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
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CAS No:
454243-28-8
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Formula:
C17H12ClN3O3S2
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Chemical Name:
2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
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Synonyms:
Oprea1_147755;ZINC3285113;AKOS033668967;MCULE-3107557220;2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;Z19263980;454243-28-8
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CAS No:
2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Basic Attributes
405.9 g/mol
405.0008613 g/mol
Computed Properties
Molecular Weight:405.9
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:405.0008613
Monoisotopic Mass:405.0008613
Topological Polar Surface Area:131
Heavy Atom Count:26
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
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