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Home > Encyclopedia > 1-[(7-chloroquinolin-4-yl)amino]-3-[4-(difluoromethoxy)phenyl]thiourea

1-[(7-chloroquinolin-4-yl)amino]-3-[4-(difluoromethoxy)phenyl]thiourea

1-[(7-chloroquinolin-4-yl)amino]-3-[4-(difluoromethoxy)phenyl]thiourea structure

1-[(7-chloroquinolin-4-yl)amino]-3-[4-(difluoromethoxy)phenyl]thiourea 

structure
  • CAS No:

    454654-10-5

  • Formula:

    C17H13ClF2N4OS

  • Chemical Name:

    1-[(7-chloroquinolin-4-yl)amino]-3-[4-(difluoromethoxy)phenyl]thiourea

  • Synonyms:

    MLS001005951;SMR000384148;1-[(7-chloroquinolin-4-yl)amino]-3-[4-(difluoromethoxy)phenyl]thiourea;CHEMBL1348921;BDBM63741;cid_2436121;HMS2687B16;ZINC13684354;AKOS034377350;MCULE-8198671825;Z45829421;1-[(7-chloro-4-quinolinyl)amino]-3-[4-(difluoromethoxy)phenyl]thiourea;1-[(7-chloro-4-quinolyl)amino]-3-[4-(difluoromethoxy)phenyl]thiourea;1-[4-[bis(fluoranyl)methoxy]phenyl]-3-[(7-chloranylquinolin-4-yl)amino]thiourea;454654-10-5

1-[(7-chloroquinolin-4-yl)amino]-3-[4-(difluoromethoxy)phenyl]thiourea Basic Attributes

394.8 g/mol

394.0466662 g/mol

Characteristics

90.3 Ų

Computed Properties

Molecular Weight:394.8
XLogP3:5.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:394.0466662
Monoisotopic Mass:394.0466662
Topological Polar Surface Area:90.3
Heavy Atom Count:26
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[(7-chloroquinolin-4-yl)amino]-3-[4-(difluoromethoxy)phenyl]thiourea

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