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2-(dimethylamino)-1-(6-methyl-5,5-dioxobenzo[c][1,2,5]benzothiadiazepin-11-yl)ethanone

2-(dimethylamino)-1-(6-methyl-5,5-dioxobenzo[c][1,2,5]benzothiadiazepin-11-yl)ethanone structure

CAS No:
128377-70-8
Formula:
C17H19N3O3S
Chemical Name:
2-(dimethylamino)-1-(6-methyl-5,5-dioxobenzo[c][1,2,5]benzothiadiazepin-11-yl)ethanone
Synonyms:
6-MDTD;6-methyl-6,11-dihydro-11-((N,N-dimethylamino)acetyl)dibenzo(c,f)-(1,2,5)-thiadiazepine 5,5-dioxide;128377-70-8;6-Methyl-6,11-dihydro-11-((N,N-dimethylamino)acetyl)dibenzo(c,f)-(1,2,5)-thiadiazepine 5,5-dioxide;6-Mdtd;ACMC-20msto;CHEMBL29504;SCHEMBL9768706;DTXSID50155872;IM/P/3/4;2-(dimethylamino)-1-(6-methyl-5,5-dioxobenzo[c][1,2,5]benzothiadiazepin-11-yl)ethanone;Dibenzo(c,f)(1,2,5)thiadiazepine, 11-((dimethylamino)acetyl)-6,11-dihydro-6-methyl-, 5,5-dioxide;Ethanone,2-(dimethylamino)-1-(6-methyl-5,5-dioxidodibenzo[c,f][1,2,5]thiadiazepin-11(6H)-yl)-

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2-(dimethylamino)-1-(6-methyl-5,5-dioxobenzo[c][1,2,5]benzothiadiazepin-11-yl)ethanone Basic Attributes

Molecular Weight：

345.4 g/mol

Exact Mass：

345.11471265 g/mol

DSSTox ID：

DTXSID50155872

Characteristics

PSA：

69.3 Å²

Drug Information

MeSH Entry Terms：

6-MDTD

Computed Properties

Molecular Weight:345.4
XLogP3:1.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:345.11471265
Monoisotopic Mass:345.11471265
Topological Polar Surface Area:69.3
Heavy Atom Count:24
Complexity:572
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(dimethylamino)-1-(6-methyl-5,5-dioxobenzo[c][1,2,5]benzothiadiazepin-11-yl)ethanone

Basic Attributes
Characteristics
Drug Information
Computed Properties

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