4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid

C14H11BrFNO2S — CID 102765890

IUPAC4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid
SMILESNc1ccc(F)cc1SCc1ccc(C(=O)O)cc1Br
InChIInChI=1S/C14H11BrFNO2S/c15-11-5-8(14(18)19)1-2-9(11)7-20-13-6-10(16)3-4-12(13)17/h1-6H,7,17H2,(H,18,19)
InChIKeyBUFOHEJVRZMQEU-UHFFFAOYSA-N
MW356.22 g/mol
LogP4.16
Rot. Bonds4

About 4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid

4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid (PubChem CID 102765890) has the molecular formula C14H11BrFNO2S and a molecular weight of 356.22 g/mol. Its IUPAC name is 4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid.

Molecular Properties

Compound Name4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid
PubChem CID102765890
Molecular FormulaC14H11BrFNO2S
Molecular Weight356.22 g/mol
Exact Mass354.97
IUPAC Name4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid
SMILESNc1ccc(F)cc1SCc1ccc(C(=O)O)cc1Br
InChIInChI=1S/C14H11BrFNO2S/c15-11-5-8(14(18)19)1-2-9(11)7-20-13-6-10(16)3-4-12(13)17/h1-6H,7,17H2,(H,18,19)
InChIKeyBUFOHEJVRZMQEU-UHFFFAOYSA-N
XLogP4.16
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.22
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid?
The IUPAC name of 4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid (CID 102765890) is 4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid.
What is the SMILES notation for 4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid?
The canonical SMILES for 4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid is Nc1ccc(F)cc1SCc1ccc(C(=O)O)cc1Br.
What is the InChIKey of 4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid?
The InChIKey is BUFOHEJVRZMQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrFNO2S/c15-11-5-8(14(18)19)1-2-9(11)7-20-13-6-10(16)3-4-12(13)17/h1-6H,7,17H2,(H,18,19).
What are the key properties of 4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid?
4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid has a molecular weight of 356.22 g/mol, XLogP of 4.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-amino-5-fluorophenyl)sulfanylmethyl]-3-bromobenzoic acid is sourced from PubChem (CID 102765890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).