N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide

C10H10Cl2FNO2 — CID 83082072

IUPACN-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide
SMILESO=C(CCCO)Nc1c(Cl)cc(F)cc1Cl
InChIInChI=1S/C10H10Cl2FNO2/c11-7-4-6(13)5-8(12)10(7)14-9(16)2-1-3-15/h4-5,15H,1-3H2,(H,14,16)
InChIKeyGXQQBBXWCYRPSG-UHFFFAOYSA-N
MW266.10 g/mol
LogP2.84
Rot. Bonds4

About N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide

N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide (PubChem CID 83082072) has the molecular formula C10H10Cl2FNO2 and a molecular weight of 266.10 g/mol. Its IUPAC name is N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide.

Molecular Properties

Compound NameN-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide
PubChem CID83082072
Molecular FormulaC10H10Cl2FNO2
Molecular Weight266.10 g/mol
Exact Mass265.01
IUPAC NameN-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide
SMILESO=C(CCCO)Nc1c(Cl)cc(F)cc1Cl
InChIInChI=1S/C10H10Cl2FNO2/c11-7-4-6(13)5-8(12)10(7)14-9(16)2-1-3-15/h4-5,15H,1-3H2,(H,14,16)
InChIKeyGXQQBBXWCYRPSG-UHFFFAOYSA-N
XLogP2.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.10
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dichloro-4-fluorophenyl)-4-(propan-2-ylamino)butanamide
CID 83079200
N-(2-chloro-4,6-difluorophenyl)-4-oxopentanamide
CID 83088283
N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide
CID 83078558
N-(2-chloro-4,6-dimethylphenyl)-5-hydroxypentanamide
CID 79018968
N-(3,5-dichloro-4-hydroxyphenyl)-4-hydroxybutanamide
CID 107681679
2-[2-(2,6-dichloro-4-fluoroanilino)-2-oxoethyl]sulfanylacetic acid
CID 104570285
N-(2,6-dichloro-4-fluorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107033961
N-(2-bromo-6-chloro-4-fluorophenyl)-4-oxopentanamide
CID 107612048
2-chloro-N-[(2,6-dichloro-4-fluorophenyl)carbamoyl]acetamide
CID 83079339
5-bromo-N-(2,4,6-trichlorophenyl)pentanamide
CID 103601704
3-chloro-N-(2,6-dichloro-4-fluorophenyl)-2,2-dimethylpropanamide
CID 83079158
N-(2,6-dichloro-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605640

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide?
The IUPAC name of N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide (CID 83082072) is N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide.
What is the SMILES notation for N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide?
The canonical SMILES for N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide is O=C(CCCO)Nc1c(Cl)cc(F)cc1Cl.
What is the InChIKey of N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide?
The InChIKey is GXQQBBXWCYRPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2FNO2/c11-7-4-6(13)5-8(12)10(7)14-9(16)2-1-3-15/h4-5,15H,1-3H2,(H,14,16).
What are the key properties of N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide?
N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide has a molecular weight of 266.10 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide is sourced from PubChem (CID 83082072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).