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

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

CAS No:
328104-65-0
Formula:
C26H27N3O3
Chemical Name:
2-[3-(3-methylbutoxy)phenoxy]-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide
Synonyms:
AKOS034454865;MCULE-6799483077;SR-01000028852;SR-01000028852-1;Z56788077;328104-65-0;N-{1,10-diazatricyclo[9.4.0.0^{3,8}]pentadeca-3(8),4,6,10,12,14-hexaen-9-ylidene}-2-[3-(3-methylbutoxy)phenoxy]acetamide

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

Molecular Weight：

429.5 g/mol

Exact Mass：

429.20524173 g/mol

Characteristics

PSA：

63.5 Å²

Computed Properties

Molecular Weight:429.5
XLogP3:4.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:429.20524173
Monoisotopic Mass:429.20524173
Topological Polar Surface Area:63.5
Heavy Atom Count:32
Complexity:770
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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