Home
>
Encyclopedia
>
N-(4-phenoxyphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
N-(4-phenoxyphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
-
![N-(4-phenoxyphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/87a07d2320c34cf182a74acb7955dccc.png "N-(4-phenoxyphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine")
N-(4-phenoxyphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
structure -
-
CAS No:
556015-61-3
-
Formula:
C21H17N3OS
-
Chemical Name:
N-(4-phenoxyphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
-
Synonyms:
ZINC3334308;AKOS016507124;MCULE-7087793312;Z31214468;556015-61-3;N-(4-phenoxyphenyl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-amine
-
CAS No:
N-(4-phenoxyphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine Basic Attributes
359.4 g/mol
359.10923335 g/mol
Computed Properties
Molecular Weight:359.4
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:359.10923335
Monoisotopic Mass:359.10923335
Topological Polar Surface Area:75.3
Heavy Atom Count:26
Complexity:464
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-phenoxyphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
Request for Quotation