N-(2,4-dichloro-5-propoxyphenyl)acetamide

C11H13Cl2NO2 — CID 165356736

IUPACN-(2,4-dichloro-5-propoxyphenyl)acetamide
SMILESCCCOc1cc(NC(C)=O)c(Cl)cc1Cl
InChIInChI=1S/C11H13Cl2NO2/c1-3-4-16-11-6-10(14-7(2)15)8(12)5-9(11)13/h5-6H,3-4H2,1-2H3,(H,14,15)
InChIKeyDQIDUSBWTBJETQ-UHFFFAOYSA-N
MW262.14 g/mol
LogP3.74
Rot. Bonds4

About N-(2,4-dichloro-5-propoxyphenyl)acetamide

N-(2,4-dichloro-5-propoxyphenyl)acetamide (PubChem CID 165356736) has the molecular formula C11H13Cl2NO2 and a molecular weight of 262.14 g/mol. Its IUPAC name is N-(2,4-dichloro-5-propoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2,4-dichloro-5-propoxyphenyl)acetamide
PubChem CID165356736
Molecular FormulaC11H13Cl2NO2
Molecular Weight262.14 g/mol
Exact Mass261.03
IUPAC NameN-(2,4-dichloro-5-propoxyphenyl)acetamide
SMILESCCCOc1cc(NC(C)=O)c(Cl)cc1Cl
InChIInChI=1S/C11H13Cl2NO2/c1-3-4-16-11-6-10(14-7(2)15)8(12)5-9(11)13/h5-6H,3-4H2,1-2H3,(H,14,15)
InChIKeyDQIDUSBWTBJETQ-UHFFFAOYSA-N
XLogP3.74
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.14
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-4-nitro-2-propoxyphenyl)acetamide
CID 2780656
N-(2-chloro-4,5-dimethoxyphenyl)acetamide
CID 60709552
3-bromo-4-propoxy-N-(2,4,5-trichlorophenyl)benzamide
CID 17342734
N-[4-(bromomethyl)-2-chloro-5-ethoxyphenyl]acetamide
CID 156782356
N-[2-chloro-4-(hydroxymethyl)-5-methoxyphenyl]acetamide
CID 162343437
N-(2,5-diheptoxy-4-iodophenyl)acetamide
CID 139913826
4-acetamido-5-chloro-2-methoxy-N,N-dipropylbenzamide
CID 17257104
4-acetamido-5-chloro-N-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-propoxybenzamide
CID 56986944
methyl 3-(4-chloro-2,5-dipropoxyphenyl)propanoate
CID 82551620
N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide
CID 3423334
N-[2-chloro-5-ethoxy-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide
CID 23513232
N-(2-chloro-4,5-diethoxyphenyl)propanamide
CID 852887

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichloro-5-propoxyphenyl)acetamide?
The IUPAC name of N-(2,4-dichloro-5-propoxyphenyl)acetamide (CID 165356736) is N-(2,4-dichloro-5-propoxyphenyl)acetamide.
What is the SMILES notation for N-(2,4-dichloro-5-propoxyphenyl)acetamide?
The canonical SMILES for N-(2,4-dichloro-5-propoxyphenyl)acetamide is CCCOc1cc(NC(C)=O)c(Cl)cc1Cl.
What is the InChIKey of N-(2,4-dichloro-5-propoxyphenyl)acetamide?
The InChIKey is DQIDUSBWTBJETQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Cl2NO2/c1-3-4-16-11-6-10(14-7(2)15)8(12)5-9(11)13/h5-6H,3-4H2,1-2H3,(H,14,15).
What are the key properties of N-(2,4-dichloro-5-propoxyphenyl)acetamide?
N-(2,4-dichloro-5-propoxyphenyl)acetamide has a molecular weight of 262.14 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichloro-5-propoxyphenyl)acetamide is sourced from PubChem (CID 165356736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).