1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)ethanone
-
1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)ethanone
structure -
-
CAS No:
107165-83-3
-
Formula:
C12H13ClN2O
-
Chemical Name:
1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)ethanone
-
Synonyms:
107165-83-3;Ethanone, 1-(4-chlorophenyl)-2-(tetrahydro-2(1H)-pyrimidinylidene)-;1-(4-Chlorophenyl)-2-(tetrahydropyrimidin-2(1H)-ylidene)ethanone;NSC621671;ACMC-20mavr;2-(4-Chlorophenacylidene)hexahydropyrimidine;DTXSID70326921;1-(4-chlorophenyl)-2-tetrahydro-2(1H)-pyrimidinylideneethanone;ZINC1616512;MCULE-9721653356;NSC-621671;AS-72318;AR-682/43286380;1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)ethan-1-one;1-(4-Chlorophenyl)-2-(tetrahydropyrimidin-2(1H)-ylidene)ethanone, 97%, mixture of isomers
-
CAS No:
1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)ethanone Basic Attributes
236.70 g/mol
236.0716407 g/mol
621671
DTXSID70326921
Computed Properties
Molecular Weight:236.70
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:236.0716407
Monoisotopic Mass:236.0716407
Topological Polar Surface Area:41.1
Heavy Atom Count:16
Complexity:275
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation