N-((2,4-Dichlorophenoxy)acetyl)-L-leucine
Basic information
- CAS
2752-54-7- Standard SMILES
CC(C)CC(NC(=O)COc1ccc(Cl)cc1Cl)C(=O)O- InChIKey
ZPMLYWHLVRJLLM-UHFFFAOYSA-N- Molecular formula
- C14H17Cl2NO4
- Average molar mass
- 334.2 g/mol
- Monoisotopic mass
- 333.0534634
Names & identifiers
- Preferred name
- N-((2,4-Dichlorophenoxy)acetyl)-L-leucine
- IUPAC
- 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methylpentanoic acid
Names & synonyms
N-((2,4-Dichlorophenoxy)acetyl)-L-leucineCCRIS 5702NSC 9203((2,4-Dichlorophenoxy)acetyl)leucine2752-54-7L-Leucine, N-((2,4-dichlorophenoxy)acetyl)-Leucine, N-((2,4-dichlorophenoxy)acetyl)-, L-[(2,4-Dichlorophenoxy)acetyl]leucineN-[(2,4-Dichlorophenoxy)acetyl]-L-leucineL-Leucine, N-[(2,4-dichlorophenoxy)acetyl]-Leucine, N-[(2,4-dichlorophenoxy)acetyl]-, L-RefChem:359569
Show more names
L-Leucine, N-((2,4-dichlorophenoxy)acetyl)-(9CI)Leucine, N-((2,4-dichlorophenoxy)acetyl)-, L-(8CI)80913-68-480913-69-5NSC9203NSC9205NSC-9203NSC-9205
Database identifiers
- CAS
2752-54-7、80913-68-4、80913-69-5- PubChem CID
- 95426
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
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Compound notes
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