1-[4,4-bis(4-fluorophenyl)but-3-enyl]piperidine,(E)-but-2-enedioic acid
-
1-[4,4-bis(4-fluorophenyl)but-3-enyl]piperidine,(E)-but-2-enedioic acid
structure -
-
CAS No:
51808-66-3
-
Formula:
C25H27F2NO4
-
Chemical Name:
1-[4,4-bis(4-fluorophenyl)but-3-enyl]piperidine,(E)-but-2-enedioic acid
-
Synonyms:
1-(4,4-Bis(4-fluorophenyl)-3-butenyl)piperidine maleate; Piperidine,1-(4,4-bis(4-fluorophenyl)-3-butenyl)-,(Z)-2-butenedioate (1:1); 1-[4,4-bis(4-fluorophenyl)but-3-enyl]piperidine; 1,1-Bis(4-fluorophenyl)-4-piperidinobutene hydrogen maleate;
-
CAS No:
1-[4,4-bis(4-fluorophenyl)but-3-enyl]piperidine,(E)-but-2-enedioic acid Basic Attributes
443.48300
443.19081467
Computed Properties
Molecular Weight:443.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:443.19081467
Monoisotopic Mass:443.19081467
Topological Polar Surface Area:77.8
Heavy Atom Count:32
Complexity:482
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation