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

N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide

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

N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide 

structure
  • CAS No:

    556009-82-6

  • Formula:

    C24H24N4O3S2

  • Chemical Name:

    N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide

  • Synonyms:

    ZINC3331244;AKOS034047496;MCULE-3948274492;Z28343721;556009-82-6;N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}propanamide

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

480.6 g/mol

480.12898299 g/mol

Characteristics

149 Ų

Computed Properties

Molecular Weight:480.6
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:480.12898299
Monoisotopic Mass:480.12898299
Topological Polar Surface Area:149
Heavy Atom Count:33
Complexity:773
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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.