Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]-3,4-dimethylbenzenesulfonamide

N-[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]-3,4-dimethylbenzenesulfonamide

N-[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]-3,4-dimethylbenzenesulfonamide structure

N-[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]-3,4-dimethylbenzenesulfonamide 

structure
  • CAS No:

    753465-32-6

  • Formula:

    C23H20ClN3O2S2

  • Chemical Name:

    N-[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]-3,4-dimethylbenzenesulfonamide

  • Synonyms:

    ZINC2659374;AKOS034151395;MCULE-1944371996;Z31087172;753465-32-6;N-[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yl]-3,4-dimethylbenzene-1-sulfonamide

N-[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]-3,4-dimethylbenzenesulfonamide Basic Attributes

470.0 g/mol

469.0685469 g/mol

Characteristics

109 Ų

Computed Properties

Molecular Weight:470.0
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:469.0685469
Monoisotopic Mass:469.0685469
Topological Polar Surface Area:109
Heavy Atom Count:31
Complexity:740
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]-3,4-dimethylbenzenesulfonamide

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.