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7-chloro-11-ethyl-6-methyl-9-(trifluoromethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one

7-chloro-11-ethyl-6-methyl-9-(trifluoromethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one structure

CAS No:
133626-85-4
Formula:
C16H13ClF3N3O
Chemical Name:
7-chloro-11-ethyl-6-methyl-9-(trifluoromethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one
Synonyms:
133626-85-4;7-Chloro-N11-ethyl-N6-methyl-9-trifluoromethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one;7-Chloro-N11-ethyl-N6-methyl-9-trifluoromethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one;CHEMBL70255;BDBM1648;Pyridobenzodiazepinone deriv. 57;DTXSID70158229;7-chloro-11-ethyl-6-methyl-9-(trifluoromethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one;12-chloro-2-ethyl-10-methyl-14-(trifluoromethyl)-2,4,10-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-one;6,11-Dihydro-7-chloro-11-ethyl-9-trifluoromethyl-6-methyl-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

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7-chloro-11-ethyl-6-methyl-9-(trifluoromethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one Basic Attributes

Molecular Weight：

355.74 g/mol

Exact Mass：

355.0699242 g/mol

DSSTox ID：

DTXSID70158229

Characteristics

PSA：

36.4 Å²

Computed Properties

Molecular Weight:355.74
XLogP3:3.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:355.0699242
Monoisotopic Mass:355.0699242
Topological Polar Surface Area:36.4
Heavy Atom Count:24
Complexity:490
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tert butyl methyl ether; linea semilunaris; p aminobenzoic acid; tianqing-chem; ammonium phosphate formula; difluoroethane

Guide of 7-chloro-11-ethyl-6-methyl-9-(trifluoromethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one

Basic Attributes
Characteristics
Computed Properties

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