N-(4-chlorophenyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
-
![N-(4-chlorophenyl)-10-methyl-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/20220812/56d3419aeb8842a19406d64705318fb2.png "N-(4-chlorophenyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine")
N-(4-chlorophenyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
structure -
-
CAS No:
560998-56-3
-
Formula:
C16H14ClN3S
-
Chemical Name:
N-(4-chlorophenyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
-
Synonyms:
ZINC3332116;AKOS034154328;MCULE-8491156969;AB00751237-01;Z31203246;560998-56-3;N-(4-chlorophenyl)-10-methyl-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-chlorophenyl)-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine Basic Attributes
315.8 g/mol
315.0596963 g/mol
Computed Properties
Molecular Weight:315.8
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:315.0596963
Monoisotopic Mass:315.0596963
Topological Polar Surface Area:66
Heavy Atom Count:21
Complexity:375
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation