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2-(3-methoxyphenoxy)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide

2-(3-methoxyphenoxy)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide structure

CAS No:
328109-34-8
Formula:
C22H19N3O3
Chemical Name:
2-(3-methoxyphenoxy)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide
Synonyms:
AKOS034454409;MCULE-5765866215;Z56784706;328109-34-8;N-{1,10-diazatricyclo[9.4.0.0^{3,8}]pentadeca-3(8),4,6,10,12,14-hexaen-9-ylidene}-2-(3-methoxyphenoxy)acetamide

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2-(3-methoxyphenoxy)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide Basic Attributes

Molecular Weight：

373.4 g/mol

Exact Mass：

373.14264148 g/mol

Characteristics

PSA：

63.5 Å²

Computed Properties

Molecular Weight:373.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:373.14264148
Monoisotopic Mass:373.14264148
Topological Polar Surface Area:63.5
Heavy Atom Count:28
Complexity:697
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(3-methoxyphenoxy)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide

Basic Attributes
Characteristics
Computed Properties

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