2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide

C14H12Cl2N2O3 — CID 18118972

IUPAC2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
SMILESO=C(CNC(=O)c1cccc(Cl)c1Cl)NCc1ccco1
InChIInChI=1S/C14H12Cl2N2O3/c15-11-5-1-4-10(13(11)16)14(20)18-8-12(19)17-7-9-3-2-6-21-9/h1-6H,7-8H2,(H,17,19)(H,18,20)
InChIKeyRHSGOUWPCBXFRA-UHFFFAOYSA-N
MW327.17 g/mol
LogP2.63
Rot. Bonds5

About 2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide

2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide (PubChem CID 18118972) has the molecular formula C14H12Cl2N2O3 and a molecular weight of 327.17 g/mol. Its IUPAC name is 2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
PubChem CID18118972
Molecular FormulaC14H12Cl2N2O3
Molecular Weight327.17 g/mol
Exact Mass326.02
IUPAC Name2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
SMILESO=C(CNC(=O)c1cccc(Cl)c1Cl)NCc1ccco1
InChIInChI=1S/C14H12Cl2N2O3/c15-11-5-1-4-10(13(11)16)14(20)18-8-12(19)17-7-9-3-2-6-21-9/h1-6H,7-8H2,(H,17,19)(H,18,20)
InChIKeyRHSGOUWPCBXFRA-UHFFFAOYSA-N
XLogP2.63
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.17
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide
CID 24550973
2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2082030
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2,3-dimethoxybenzamide
CID 34239119
2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
CID 29238758
2,3,4-trifluoro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
CID 112992005
3,5-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-methoxybenzamide
CID 9081404
2-(3-chloro-2-methylanilino)-N-(furan-2-ylmethyl)acetamide
CID 31666412
4-chloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-1H-pyrrole-2-carboxamide
CID 18150991
2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2161159
2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254498
2,5-dichloro-N-(furan-2-ylmethyl)benzamide
CID 690467
N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide
CID 54818991

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide?
The IUPAC name of 2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide (CID 18118972) is 2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide.
What is the SMILES notation for 2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide?
The canonical SMILES for 2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide is O=C(CNC(=O)c1cccc(Cl)c1Cl)NCc1ccco1.
What is the InChIKey of 2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide?
The InChIKey is RHSGOUWPCBXFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O3/c15-11-5-1-4-10(13(11)16)14(20)18-8-12(19)17-7-9-3-2-6-21-9/h1-6H,7-8H2,(H,17,19)(H,18,20).
What are the key properties of 2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide?
2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide has a molecular weight of 327.17 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 18118972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).