Home
>
Encyclopedia
>
3-phenylmethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
3-phenylmethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
-
![3-phenylmethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2ab1fd16f1e443338fbd07888879ceff.png "3-phenylmethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide")
3-phenylmethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
structure -
-
CAS No:
785709-79-7
-
Formula:
C27H26N4O2
-
Chemical Name:
3-phenylmethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
-
Synonyms:
ZINC2630663;AKOS007975703;MCULE-3513746325;Z27144640;3-(benzyloxy)-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)benzamide;785709-79-7
-
CAS No:
3-phenylmethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide Basic Attributes
438.5 g/mol
438.20557608 g/mol
Computed Properties
Molecular Weight:438.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:438.20557608
Monoisotopic Mass:438.20557608
Topological Polar Surface Area:69
Heavy Atom Count:33
Complexity:617
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 2 2 dimethylbutane
- amitraz
- cefapime
- acetaminophen melting point
- pbso4
- cu2o
Guide of 3-phenylmethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
Request for Quotation