 Home > Encyclopedia > 2-chloro-N-(2-methoxyphenyl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide

2-chloro-N-(2-methoxyphenyl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide

2-chloro-N-(2-methoxyphenyl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide structure

CAS No:
732271-79-3
Formula:
C20H20ClN3O4S
Chemical Name:
2-chloro-N-(2-methoxyphenyl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
Synonyms:
MLS002246079;CHEMBL1898225;HMS3083K03;ZINC3306697;AKOS034027275;MCULE-2938400423;SMR001309703;SR-01000041722;SR-01000041722-1;Z27796511;4-chloro-N-(2-methoxyphenyl)-8,8-dioxo-8lambda6-thia-1,9-diazatricyclo[8.5.0.0^{2,7}]pentadeca-2,4,6,9-tetraene-5-carboxamide;732271-79-3

Request for Quotation

2-chloro-N-(2-methoxyphenyl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide Basic Attributes

Molecular Weight：

433.9 g/mol

Exact Mass：

433.0863050 g/mol

Characteristics

PSA：

96.4 Å²

Water Solubility：

2.1 [ug/mL]

Computed Properties

Molecular Weight:433.9
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:433.0863050
Monoisotopic Mass:433.0863050
Topological Polar Surface Area:96.4
Heavy Atom Count:29
Complexity:753
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tricalcium phosphate; sodium tetraborate; fe3o4; clopidogrel bisulfate; sodium diacetate; sif4 lewis structure

Guide of 2-chloro-N-(2-methoxyphenyl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



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.