Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[(4-chlorophenyl)methyl]-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide

N-[(4-chlorophenyl)methyl]-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide

N-[(4-chlorophenyl)methyl]-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide structure

N-[(4-chlorophenyl)methyl]-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide 

structure
  • CAS No:

    742119-23-9

  • Formula:

    C20H20ClN3O2S2

  • Chemical Name:

    N-[(4-chlorophenyl)methyl]-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide

  • Synonyms:

    ZINC2615972;AKOS034025082;MCULE-7655049847;Z27723948;742119-23-9;N-[(4-chlorophenyl)methyl]-2-[({3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}methyl)sulfanyl]acetamide

N-[(4-chlorophenyl)methyl]-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide Basic Attributes

434.0 g/mol

433.0685469 g/mol

Characteristics

124 Ų

Computed Properties

Molecular Weight:434.0
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:433.0685469
Monoisotopic Mass:433.0685469
Topological Polar Surface Area:124
Heavy Atom Count:28
Complexity:625
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(4-chlorophenyl)methyl]-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide

Request for Quotation

Share

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.