4-chloro-2-(pentanoylamino)benzoic acid

C12H14ClNO3 — CID 2300919

IUPAC4-chloro-2-(pentanoylamino)benzoic acid
SMILESCCCCC(=O)Nc1cc(Cl)ccc1C(=O)O
InChIInChI=1S/C12H14ClNO3/c1-2-3-4-11(15)14-10-7-8(13)5-6-9(10)12(16)17/h5-7H,2-4H2,1H3,(H,14,15)(H,16,17)
InChIKeyDUHWNWJTZXGGBY-UHFFFAOYSA-N
MW255.70 g/mol
LogP3.17
Rot. Bonds5

About 4-chloro-2-(pentanoylamino)benzoic acid

4-chloro-2-(pentanoylamino)benzoic acid (PubChem CID 2300919) has the molecular formula C12H14ClNO3 and a molecular weight of 255.70 g/mol. Its IUPAC name is 4-chloro-2-(pentanoylamino)benzoic acid.

Molecular Properties

Compound Name4-chloro-2-(pentanoylamino)benzoic acid
PubChem CID2300919
Molecular FormulaC12H14ClNO3
Molecular Weight255.70 g/mol
Exact Mass255.07
IUPAC Name4-chloro-2-(pentanoylamino)benzoic acid
SMILESCCCCC(=O)Nc1cc(Cl)ccc1C(=O)O
InChIInChI=1S/C12H14ClNO3/c1-2-3-4-11(15)14-10-7-8(13)5-6-9(10)12(16)17/h5-7H,2-4H2,1H3,(H,14,15)(H,16,17)
InChIKeyDUHWNWJTZXGGBY-UHFFFAOYSA-N
XLogP3.17
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.70
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(pentanoylamino)benzoic acid?
The IUPAC name of 4-chloro-2-(pentanoylamino)benzoic acid (CID 2300919) is 4-chloro-2-(pentanoylamino)benzoic acid.
What is the SMILES notation for 4-chloro-2-(pentanoylamino)benzoic acid?
The canonical SMILES for 4-chloro-2-(pentanoylamino)benzoic acid is CCCCC(=O)Nc1cc(Cl)ccc1C(=O)O.
What is the InChIKey of 4-chloro-2-(pentanoylamino)benzoic acid?
The InChIKey is DUHWNWJTZXGGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClNO3/c1-2-3-4-11(15)14-10-7-8(13)5-6-9(10)12(16)17/h5-7H,2-4H2,1H3,(H,14,15)(H,16,17).
What are the key properties of 4-chloro-2-(pentanoylamino)benzoic acid?
4-chloro-2-(pentanoylamino)benzoic acid has a molecular weight of 255.70 g/mol, XLogP of 3.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(pentanoylamino)benzoic acid is sourced from PubChem (CID 2300919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).