N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide

C13H11Cl2NO2 — CID 51158824

IUPACN-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide
SMILESO=C(CCc1ccco1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C13H11Cl2NO2/c14-10-4-1-5-11(13(10)15)16-12(17)7-6-9-3-2-8-18-9/h1-5,8H,6-7H2,(H,16,17)
InChIKeyRCJVLJPTSBBOSS-UHFFFAOYSA-N
MW284.14 g/mol
LogP4.16
Rot. Bonds4

About N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide

N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide (PubChem CID 51158824) has the molecular formula C13H11Cl2NO2 and a molecular weight of 284.14 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide
PubChem CID51158824
Molecular FormulaC13H11Cl2NO2
Molecular Weight284.14 g/mol
Exact Mass283.02
IUPAC NameN-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide
SMILESO=C(CCc1ccco1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C13H11Cl2NO2/c14-10-4-1-5-11(13(10)15)16-12(17)7-6-9-3-2-8-18-9/h1-5,8H,6-7H2,(H,16,17)
InChIKeyRCJVLJPTSBBOSS-UHFFFAOYSA-N
XLogP4.16
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.14
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-2-chlorophenyl)-3-(furan-2-yl)propanamide
CID 62909114
N,N'-bis(2,3-dichlorophenyl)dodecanediamide
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(3R)-N-(2,3-dichlorophenyl)-N'-(furan-2-ylmethyl)-3-methylpentanediamide
CID 7318862
3-(2,3-dichlorophenyl)-1-(furan-2-ylmethyl)-1-methylurea
CID 5004523
N-(2-cyano-3-fluorophenyl)-3-(furan-2-yl)propanamide
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3,5-dichloro-4-[3-(furan-2-yl)propanoylamino]benzoic acid
CID 82811030
3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide
CID 61130146
N-(3-chloro-2-methylphenyl)-2-(furan-2-yl)acetamide
CID 110690693
N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679145
1-N'-(2,3-dichlorophenyl)-1-N-(furan-2-ylmethyl)cyclopropane-1,1-dicarboxamide
CID 108974716
3-(3-aminophenyl)-N-(2,3-dichlorophenyl)propanamide
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3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide
CID 78772786

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide?
The IUPAC name of N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide (CID 51158824) is N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide is O=C(CCc1ccco1)Nc1cccc(Cl)c1Cl.
What is the InChIKey of N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide?
The InChIKey is RCJVLJPTSBBOSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2NO2/c14-10-4-1-5-11(13(10)15)16-12(17)7-6-9-3-2-8-18-9/h1-5,8H,6-7H2,(H,16,17).
What are the key properties of N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide?
N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide has a molecular weight of 284.14 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide is sourced from PubChem (CID 51158824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).