4-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]butanoic acid
-
4-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]butanoic acid
structure -
-
CAS No:
4092-85-7
-
Formula:
C14H19ClFNO2
-
Chemical Name:
4-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]butanoic acid
-
Synonyms:
4092-85-7;BUTYRIC ACID, 4-(p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)PHENYL)-;4-(p-((2-Chloroethyl)(2-fluoroethyl)amino)phenyl)butyric acid;NSC 85214;BRN 2813843;4-[p-[(2-Chloroethyl)(2-fluoroethyl)amino]phenyl]butyric acid;NSC85214;NCIOpen2_004976;DTXSID40193925;ZINC1752323;NSC-85214
-
CAS No:
4-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]butanoic acid Basic Attributes
287.76 g/mol
287.1088347 g/mol
85214
DTXSID40193925
Computed Properties
Molecular Weight:287.76
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:287.1088347
Monoisotopic Mass:287.1088347
Topological Polar Surface Area:40.5
Heavy Atom Count:19
Complexity:258
Covalently-Bonded Unit Count:1
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