1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-3-(7H-purin-6-ylsulfanyl)propan-2-ol;butanedioic acid
-
![1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-3-(7H-purin-6-ylsulfanyl)propan-2-ol;butanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2d1a6333a1cc4232817c630e545c034f.png "1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-3-(7H-purin-6-ylsulfanyl)propan-2-ol;butanedioic acid")
1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-3-(7H-purin-6-ylsulfanyl)propan-2-ol;butanedioic acid
structure -
-
CAS No:
132199-13-4
-
Formula:
C29H32F2N6O5S
-
Chemical Name:
1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-3-(7H-purin-6-ylsulfanyl)propan-2-ol;butanedioic acid
-
Synonyms:
(6-(1-(1-bis(4-fluorophenyl)methyl)piperazin-4-yl)-2-hydroxy-3-propanylthio)purine;4-(bis(4-fluorophenyl)methyl)-alpha-((9H-purin-6-ylthio)methyl)-1-piperazineethanol;carsatrin;RWJ 24517;RWJ-24517;Carsatrin Succinate;RWJ 24517;Carsatrin succinate [USAN];132199-13-4;Carsatrin succinate (USAN);SCHEMBL123313;CHEMBL2105809;DTXSID70927578;D03412;Q27294437;(+-)-4-(Bis(p-fluorophenyl)methyl)-alpha-((9H-purin-6-ylthio)methyl)-1-piperazineethanol succinate (1:1) (salt);1-Piperazineethanol, 4-(bis(4-fluorophenyl)methyl)-alpha-((9H-purin-6-ylthio)methyl)-, (+-)-, butanedioate (1:1) (salt);Butanedioic acid--1-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-3-[(9H-purin-6-yl)sulfanyl]propan-2-ol (1/1)
-
CAS No:
1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-3-(7H-purin-6-ylsulfanyl)propan-2-ol;butanedioic acid Basic Attributes
614.7 g/mol
614.21229564 g/mol
Computed Properties
Molecular Weight:614.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:11
Exact Mass:614.21229564
Monoisotopic Mass:614.21229564
Topological Polar Surface Area:181
Heavy Atom Count:43
Complexity:714
Undefined Atom 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