Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-isoquinolin-5-yl-3-phenylthiourea

1-isoquinolin-5-yl-3-phenylthiourea

1-isoquinolin-5-yl-3-phenylthiourea structure

1-isoquinolin-5-yl-3-phenylthiourea 

structure
  • CAS No:

    119612-67-8

  • Formula:

    C16H13N3S

  • Chemical Name:

    1-isoquinolin-5-yl-3-phenylthiourea

  • Synonyms:

    Thiourea, N-5-isoquinolinyl-N'-phenyl-;119612-67-8;ACMC-20mogs;Oprea1_134650;DTXSID00368612;ZINC3310315;AKOS034376767;MCULE-3606128101;1-(isoquinolin-5-yl)-3-phenylthiourea;Z45800134

1-isoquinolin-5-yl-3-phenylthiourea Basic Attributes

279.4 g/mol

279.08301860 g/mol

DTXSID00368612

Characteristics

69 Ų

Computed Properties

Molecular Weight:279.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:279.08301860
Monoisotopic Mass:279.08301860
Topological Polar Surface Area:69
Heavy Atom Count:20
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

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.