2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide
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2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide
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CAS No:
732996-65-5
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Formula:
C23H18Cl2N2O3S
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Chemical Name:
2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide
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Synonyms:
ZINC3323985;2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide;AKOS001050482;MCULE-7758148202;Z29975998;732996-65-5
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CAS No:
2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Basic Attributes
473.4 g/mol
472.0415190 g/mol
Computed Properties
Molecular Weight:473.4
XLogP3:7.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:472.0415190
Monoisotopic Mass:472.0415190
Topological Polar Surface Area:88.7
Heavy Atom Count:31
Complexity:561
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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