2-[(4-fluorophenyl)carbamoyl]benzoic acid
-
![2-[(4-fluorophenyl)carbamoyl]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1f386f2ea86545e7afe2d6a7fefa5550.png "2-[(4-fluorophenyl)carbamoyl]benzoic acid")
2-[(4-fluorophenyl)carbamoyl]benzoic acid
structure -
-
CAS No:
19336-77-7
-
Formula:
C14H10FNO3
-
Chemical Name:
2-[(4-fluorophenyl)carbamoyl]benzoic acid
-
Synonyms:
19336-77-7;2-[(4-fluoroanilino)carbonyl]benzoic acid;2-[(4-fluorophenyl)carbamoyl]benzoic acid;Phthalamic acid, N-(p-fluorophenyl)-;N-(p-Fluorophenyl)phthalamic acid;2-((4-Fluorophenyl)carbamoyl)benzoic acid;2-[N-(4-fluorophenyl)carbamoyl]benzoic acid;NSC 109196;BRN 2944117;Benzoic acid, 2-[[(4-fluorophenyl)amino]carbonyl]-;NSC109196;Maybridge1_006468;WLN: QVR BVMR DF;Oprea1_544234;Oprea1_872724;Benzoic acid,2-[[(4-fluorophenyl)amino]carbonyl]-;ARONIS000506;CHEMBL313937;SCHEMBL2700510;HMS559N22;ZINC83322;DTXSID40172932;4'-FLUOROPHTHALANILIC ACID;N-(4-Fluorophenyl)phthalamidic acid;6527AD;BBL023131;CCG-51231;MFCD00029956;SBB005707;STK065915;AKOS000319466;MCULE-3956773364;NSC-109196;ST45037338;T7500;SR-01000640542-1;Benzoic acid, 2-(((4-fluorophenyl)amino)carbonyl)- (9CI)
-
CAS No:
2-[(4-fluorophenyl)carbamoyl]benzoic acid Basic Attributes
259.23 g/mol
259.06447134 g/mol
109196
DTXSID40172932
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:259.23
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:259.06447134
Monoisotopic Mass:259.06447134
Topological Polar Surface Area:66.4
Heavy Atom Count:19
Complexity:340
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