methyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate

C11H13ClFNO2S — CID 102616235

IUPACmethyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate
SMILESCOC(=O)C(N)CSCc1cc(F)ccc1Cl
InChIInChI=1S/C11H13ClFNO2S/c1-16-11(15)10(14)6-17-5-7-4-8(13)2-3-9(7)12/h2-4,10H,5-6,14H2,1H3
InChIKeyFFDQNMVCOLQIQS-UHFFFAOYSA-N
MW277.75 g/mol
LogP2.21
Rot. Bonds5

About methyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate

methyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate (PubChem CID 102616235) has the molecular formula C11H13ClFNO2S and a molecular weight of 277.75 g/mol. Its IUPAC name is methyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate.

Molecular Properties

Compound Namemethyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate
PubChem CID102616235
Molecular FormulaC11H13ClFNO2S
Molecular Weight277.75 g/mol
Exact Mass277.03
IUPAC Namemethyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate
SMILESCOC(=O)C(N)CSCc1cc(F)ccc1Cl
InChIInChI=1S/C11H13ClFNO2S/c1-16-11(15)10(14)6-17-5-7-4-8(13)2-3-9(7)12/h2-4,10H,5-6,14H2,1H3
InChIKeyFFDQNMVCOLQIQS-UHFFFAOYSA-N
XLogP2.21
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2-chloro-5-fluorophenyl)methylsulfanyl]-2-methylpropanoic acid
CID 102615124
methyl 2-amino-3-[(3-chloro-4-fluorophenyl)methylsulfanyl]propanoate
CID 103038131
3-[(2-chloro-5-fluorophenyl)methylsulfanyl]-2-methylpropan-1-ol
CID 102604918
methyl 2-amino-3-[(3,4-difluorophenyl)methylsulfanyl]propanoate
CID 82918472
(2S)-2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]-3-methylbutanoic acid
CID 106443722
methyl 2-amino-3-[[2-hydroxy-5-(hydroxymethyl)phenyl]methylsulfanyl]propanoate
CID 12007957
methyl 2-amino-3-[(4-chloro-2-pyridinyl)methylsulfanyl]propanoate
CID 79255709
methyl (2S)-2-amino-3-(4-chloro-3-fluorophenyl)propanoate
CID 67966222
(2R)-2-amino-3-[(2-cyano-5-fluorophenyl)methylsulfanyl]propanoic acid
CID 64769673
methyl 2-amino-4-[(3-chloro-2-fluorophenyl)methylsulfanyl]butanoate
CID 102856056
2-[(2-chloro-5-fluorophenyl)methyl]-2-methylbutanoic acid
CID 102616919
3-[(2-chloro-5-fluorophenyl)methylsulfanyl]butanoic acid
CID 102615126

Frequently Asked Questions

What is the IUPAC name of methyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate?
The IUPAC name of methyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate (CID 102616235) is methyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate.
What is the SMILES notation for methyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate?
The canonical SMILES for methyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate is COC(=O)C(N)CSCc1cc(F)ccc1Cl.
What is the InChIKey of methyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate?
The InChIKey is FFDQNMVCOLQIQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClFNO2S/c1-16-11(15)10(14)6-17-5-7-4-8(13)2-3-9(7)12/h2-4,10H,5-6,14H2,1H3.
What are the key properties of methyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate?
methyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate has a molecular weight of 277.75 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-amino-3-[(2-chloro-5-fluorophenyl)methylsulfanyl]propanoate is sourced from PubChem (CID 102616235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).