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Home > Encyclopedia > 1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylurea

1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylurea

1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylurea structure

1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylurea 

structure
  • CAS No:

    836641-05-5

  • Formula:

    C20H27N3OS

  • Chemical Name:

    1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylurea

  • Synonyms:

    ZINC2251736;STK725110;AKOS005525047;MCULE-8007472814;1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylurea;836641-05-5

1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylurea Basic Attributes

357.5 g/mol

357.18748367 g/mol

Characteristics

82.3 Ų

Computed Properties

Molecular Weight:357.5
XLogP3:6.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:357.18748367
Monoisotopic Mass:357.18748367
Topological Polar Surface Area:82.3
Heavy Atom Count:25
Complexity:400
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-phenylurea

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