Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-Anilino[1,3]thiazolo[5,4-d]pyrimidin-7-ol

2-Anilino[1,3]thiazolo[5,4-d]pyrimidin-7-ol

2-Anilino[1,3]thiazolo[5,4-d]pyrimidin-7-ol structure

2-Anilino[1,3]thiazolo[5,4-d]pyrimidin-7-ol 

structure
  • CAS No:

    5444-46-2

  • Formula:

    C11H8N4OS

  • Chemical Name:

    2-Anilino[1,3]thiazolo[5,4-d]pyrimidin-7-ol

  • Synonyms:

    NSC19110;UNII-67XSK7MCD4;67XSK7MCD4;2-Anilino(1,3)thiazolo(5,4-d)pyrimidin-7-ol;2-Anilino[1,3]thiazolo[5,4-d]pyrimidin-7-ol;2-(phenylamino)[1,3]thiazolo[5,4-d]pyrimidin-7-ol;NSC 19110;CTK5A1036;CTK8J1638;DTXSID20202847

2-Anilino[1,3]thiazolo[5,4-d]pyrimidin-7-ol Basic Attributes

244.272

244.042

67XSK7MCD4

19110

DTXSID20202847

Characteristics

94.6

2.3

1.57±0.1 g/cm3(Predicted)

Computed Properties

Molecular Weight:244.27
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:244.04188206
Monoisotopic Mass:244.04188206
Topological Polar Surface Area:94.6
Heavy Atom Count:17
Complexity:329
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.