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N-carbamoyl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide
N-carbamoyl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide
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![N-carbamoyl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/94300f00511e4a6b9c32247446c67968.png "N-carbamoyl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide")
N-carbamoyl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide
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CAS No:
730946-90-4
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Formula:
C12H12N4O3S
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Chemical Name:
N-carbamoyl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide
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Synonyms:
ZINC3378120;AKOS033506057;MCULE-6941676180;Z16519591;(2-{7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yloxy}acetyl)urea;730946-90-4
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CAS No:
N-carbamoyl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide Basic Attributes
292.32 g/mol
292.06301143 g/mol
Computed Properties
Molecular Weight:292.32
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:292.06301143
Monoisotopic Mass:292.06301143
Topological Polar Surface Area:135
Heavy Atom Count:20
Complexity:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-carbamoyl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxy)acetamide
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