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1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylthiourea
1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylthiourea
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![1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylthiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ab6fac68eae04438a7b848c125ffefda.png "1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylthiourea")
1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylthiourea
structure -
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CAS No:
836630-20-7
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Formula:
C20H27N3S2
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Chemical Name:
1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylthiourea
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Synonyms:
ZINC2251009;STL352814;AKOS022139871;MCULE-2261098160;1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylthiourea;836630-20-7
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CAS No:
1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylthiourea Basic Attributes
373.6 g/mol
373.16464022 g/mol
Computed Properties
Molecular Weight:373.6
XLogP3:6.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:373.16464022
Monoisotopic Mass:373.16464022
Topological Polar Surface Area:97.3
Heavy Atom Count:25
Complexity:398
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylthiourea
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