3-[[[[(4-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID
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![3-[[[[(4-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/809b30ec220f4abf84290666596007ed.png "3-[[[[(4-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID")
3-[[[[(4-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID
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CAS No:
462605-03-4
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Formula:
C17H15ClN2O4S
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Chemical Name:
3-[[[[(4-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID
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Synonyms:
Oprea1_612196;CTK8I7952;DTXSID80391125;ZINC5897280;3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid;AKOS000291312
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CAS No:
3-[[[[(4-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID Basic Attributes
378.827
378.044
DTXSID80391125
Computed Properties
Molecular Weight:378.8
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:378.0441058
Monoisotopic Mass:378.0441058
Topological Polar Surface Area:120
Heavy Atom Count:25
Complexity:497
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3-[[[[(4-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID
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