3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid

C12H13ClF3NO2 — CID 63088647

IUPAC3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid
SMILESCCCN(CC(F)(F)F)c1ccc(C(=O)O)cc1Cl
InChIInChI=1S/C12H13ClF3NO2/c1-2-5-17(7-12(14,15)16)10-4-3-8(11(18)19)6-9(10)13/h3-4,6H,2,5,7H2,1H3,(H,18,19)
InChIKeyMDZOWOVMHRUUPF-UHFFFAOYSA-N
MW295.69 g/mol
LogP3.82
Rot. Bonds5

About 3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid

3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid (PubChem CID 63088647) has the molecular formula C12H13ClF3NO2 and a molecular weight of 295.69 g/mol. Its IUPAC name is 3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid.

Molecular Properties

Compound Name3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid
PubChem CID63088647
Molecular FormulaC12H13ClF3NO2
Molecular Weight295.69 g/mol
Exact Mass295.06
IUPAC Name3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid
SMILESCCCN(CC(F)(F)F)c1ccc(C(=O)O)cc1Cl
InChIInChI=1S/C12H13ClF3NO2/c1-2-5-17(7-12(14,15)16)10-4-3-8(11(18)19)6-9(10)13/h3-4,6H,2,5,7H2,1H3,(H,18,19)
InChIKeyMDZOWOVMHRUUPF-UHFFFAOYSA-N
XLogP3.82
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.69
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid?
The IUPAC name of 3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid (CID 63088647) is 3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid.
What is the SMILES notation for 3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid?
The canonical SMILES for 3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid is CCCN(CC(F)(F)F)c1ccc(C(=O)O)cc1Cl.
What is the InChIKey of 3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid?
The InChIKey is MDZOWOVMHRUUPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClF3NO2/c1-2-5-17(7-12(14,15)16)10-4-3-8(11(18)19)6-9(10)13/h3-4,6H,2,5,7H2,1H3,(H,18,19).
What are the key properties of 3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid?
3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid has a molecular weight of 295.69 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-[propyl(2,2,2-trifluoroethyl)amino]benzoic acid is sourced from PubChem (CID 63088647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).