2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
-
2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
structure -
-
CAS No:
29476-22-0
-
Formula:
C15H13NOS
-
Chemical Name:
2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
-
Synonyms:
2-Phenyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one;29476-22-0;NSC685713;2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one;2-phenyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one;2-phenyl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one;2,3-dihydro-2-phenyl-1,5-benzothiazepin-4(5H)-one;F2135-0217;ACMC-20moll;ALLOXANTETRAHYDRATE;Maybridge3_004360;Oprea1_554045;Oprea1_814765;MLS000068650;SCHEMBL9817819;CHEMBL1603924;XIJZRXDBTDOULF-UHFFFAOYSA-;2-Phenyl-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one;2,5-benzothiazepin-4-(5H)-one;HMS1443G04;HMS2421B14;CCG-43378;AKOS000602130;AKOS016050495;MCULE-5464177964;NE22926;NSC-685713;IDI1_015747;SMR000010298;EN300-37121;2,3-dihydro-2-phenyl-1,5-benzothiazepin-4-one;SR-01000612693-2;2-phenyl-3,5-dihydro-2H-[1,5]benzothiazepin-4-one;BRD-A66275044-001-07-9;Z381429012;1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-phenyl-, (R)-;119873-04-0
-
CAS No:
2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Basic Attributes
255.3 g/mol
255.07178521 g/mol
685713
Computed Properties
Molecular Weight:255.3
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:255.07178521
Monoisotopic Mass:255.07178521
Topological Polar Surface Area:54.4
Heavy Atom Count:18
Complexity:301
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation