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N-(2,3-dihydro-1H-inden-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
N-(2,3-dihydro-1H-inden-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
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![N-(2,3-dihydro-1H-inden-5-yl)-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/20220812/9d2c453e62dc49ef899a87b11d49720e.png "N-(2,3-dihydro-1H-inden-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine")
N-(2,3-dihydro-1H-inden-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
structure -
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CAS No:
571158-55-9
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Formula:
C18H17N3S
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Chemical Name:
N-(2,3-dihydro-1H-inden-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
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Synonyms:
ZINC3319534;AKOS034151492;MCULE-3991794500;Z31094442;571158-55-9;N-(2,3-dihydro-1H-inden-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-amine
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CAS No:
N-(2,3-dihydro-1H-inden-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine Basic Attributes
307.4 g/mol
307.11431873 g/mol
Computed Properties
Molecular Weight:307.4
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:307.11431873
Monoisotopic Mass:307.11431873
Topological Polar Surface Area:66
Heavy Atom Count:22
Complexity:417
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2,3-dihydro-1H-inden-5-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
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