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N-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]acetamide

N-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]acetamide structure

CAS No:
60239-58-9
Formula:
C16H17NO3
Chemical Name:
N-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]acetamide
Synonyms:
Threo-alpha,beta-dihydroxy-4-acetylaminobibenzyl;60239-58-9;BRN 2143180;(R*,R*)-N-(4-(1,2-Dihydroxy-2-phenylethyl)phenyl)acetamide;ACETAMIDE, N-(4-(1,2-DIHYDROXY-2-PHENYLETHYL)PHENYL)-, (R*,R*)-;N-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]acetamide;DTXSID30975651;N-[4-(1,2-Dihydroxy-2-phenylethyl)phenyl]ethanimidic acid

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N-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]acetamide Basic Attributes

Molecular Weight：

271.31 g/mol

Exact Mass：

271.12084340 g/mol

Characteristics

PSA：

69.6 Å²

Computed Properties

Molecular Weight:271.31
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:271.12084340
Monoisotopic Mass:271.12084340
Topological Polar Surface Area:69.6
Heavy Atom Count:20
Complexity:307
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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