butan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate

C12H15ClFNO2S — CID 22073103

IUPACbutan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate
SMILESCCC(C)OC(=O)CSc1cc(N)c(F)cc1Cl
InChIInChI=1S/C12H15ClFNO2S/c1-3-7(2)17-12(16)6-18-11-5-10(15)9(14)4-8(11)13/h4-5,7H,3,6,15H2,1-2H3
InChIKeyFANVDAGGEBCTAA-UHFFFAOYSA-N
MW291.77 g/mol
LogP3.50
Rot. Bonds5

About butan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate

butan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate (PubChem CID 22073103) has the molecular formula C12H15ClFNO2S and a molecular weight of 291.77 g/mol. Its IUPAC name is butan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate.

Molecular Properties

Compound Namebutan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate
PubChem CID22073103
Molecular FormulaC12H15ClFNO2S
Molecular Weight291.77 g/mol
Exact Mass291.05
IUPAC Namebutan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate
SMILESCCC(C)OC(=O)CSc1cc(N)c(F)cc1Cl
InChIInChI=1S/C12H15ClFNO2S/c1-3-7(2)17-12(16)6-18-11-5-10(15)9(14)4-8(11)13/h4-5,7H,3,6,15H2,1-2H3
InChIKeyFANVDAGGEBCTAA-UHFFFAOYSA-N
XLogP3.50
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.77
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of butan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate?
The IUPAC name of butan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate (CID 22073103) is butan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate.
What is the SMILES notation for butan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate?
The canonical SMILES for butan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate is CCC(C)OC(=O)CSc1cc(N)c(F)cc1Cl.
What is the InChIKey of butan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate?
The InChIKey is FANVDAGGEBCTAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClFNO2S/c1-3-7(2)17-12(16)6-18-11-5-10(15)9(14)4-8(11)13/h4-5,7H,3,6,15H2,1-2H3.
What are the key properties of butan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate?
butan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate has a molecular weight of 291.77 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-yl 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetate is sourced from PubChem (CID 22073103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).