 Home > Encyclopedia > 8-[3-(4-fluorophenyl)sulfanylpropyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

8-[3-(4-fluorophenyl)sulfanylpropyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

8-[3-(4-fluorophenyl)sulfanylpropyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one structure

CAS No:
2262-67-1
Formula:
C22H26FN3OS
Chemical Name:
8-[3-(4-fluorophenyl)sulfanylpropyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Synonyms:
NSC665713;1,3,8-Triazaspiro(4.5)decan-4-one, 8-(3-(p-fluorophenylthio)propyl)-1-phenyl-;2262-67-1;BRN 0631680;8-(3-((4-Fluorophenyl)thio)propyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-[3-[(4-Fluorophenyl)thio]propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;4-Oxo-8-(3-(4-fluorophenylthio)propyl)-1-phenyl-1,3,8-triazaspiro(4.5)decane;CHEMBL2000997;DTXSID90177139;ZINC1640702;NSC-665713;8-[3-(4-fluorophenyl)sulfanylpropyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one;NCI60_022699

Request for Quotation

8-[3-(4-fluorophenyl)sulfanylpropyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one Basic Attributes

Molecular Weight：

399.5 g/mol

Exact Mass：

399.17806180 g/mol

NSC Number：

665713

DSSTox ID：

DTXSID90177139

Characteristics

PSA：

60.9 Å²

Computed Properties

Molecular Weight:399.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:399.17806180
Monoisotopic Mass:399.17806180
Topological Polar Surface Area:60.9
Heavy Atom Count:28
Complexity:512
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon monoxide formula; diphosphorus pentoxide formula; boron trifluoride; methyl acrylate; side effects of insulin glargine; molecular formula for nitrate

Guide of 8-[3-(4-fluorophenyl)sulfanylpropyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.