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1-[[2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetyl]amino]-3-phenylthiourea

1-[[2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetyl]amino]-3-phenylthiourea structure

CAS No:
381709-35-9
Formula:
C30H23ClN4O2S
Chemical Name:
1-[[2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetyl]amino]-3-phenylthiourea
Synonyms:
381709-35-9;2-(2-(4-(6-chloro-4-phenylquinolin-2-yl)phenoxy)acetyl)-N-phenylhydrazinecarbothioamide;2-[4-(6-CHLORO-4-PHENYLQUINOLIN-2-YL)PHENOXY]-N-[(PHENYLCARBAMOTHIOYL)AMINO]ACETAMIDE;2-{[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetyl}-N-phenylhydrazinecarbothioamide;STK533443;ZINC11024884;AKOS005465390;MCULE-7171352874;1-[[2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetyl]amino]-3-phenylthiourea;F0769-0062

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1-[[2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetyl]amino]-3-phenylthiourea Basic Attributes

Molecular Weight：

539.0 g/mol

Exact Mass：

538.1230249 g/mol

Characteristics

PSA：

107 Å²

Computed Properties

Molecular Weight:539.0
XLogP3:6.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:538.1230249
Monoisotopic Mass:538.1230249
Topological Polar Surface Area:107
Heavy Atom Count:38
Complexity:767
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: fragmin; butan-2-ol; acetic acid chemical formula; hydroxide anion; janoshik; phthalic acid

Guide of 1-[[2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetyl]amino]-3-phenylthiourea

Basic Attributes
Characteristics
Computed Properties

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