Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > methyl 2-chloro-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate

methyl 2-chloro-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate

methyl 2-chloro-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate structure

methyl 2-chloro-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate 

structure
  • CAS No:

    379727-06-7

  • Formula:

    C14H15ClN2O4S

  • Chemical Name:

    methyl 2-chloro-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate

  • Synonyms:

    MLS000757715;CHEMBL1301974;HMS1724C07;HMS2746H18;ZINC3227010;AKOS001443972;MCULE-7230027658;SMR000372014;SR-01000032527;SR-01000032527-1;Z20035526;379727-06-7;methyl 4-chloro-8,8-dioxo-8lambda6-thia-1,9-diazatricyclo[8.5.0.0^{2,7}]pentadeca-2,4,6,9-tetraene-5-carboxylate

methyl 2-chloro-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate Basic Attributes

342.8 g/mol

342.0441058 g/mol

Characteristics

84.4 Ų

Computed Properties

Molecular Weight:342.8
XLogP3:1.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:342.0441058
Monoisotopic Mass:342.0441058
Topological Polar Surface Area:84.4
Heavy Atom Count:22
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of methyl 2-chloro-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate

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.