2,5-dichloro-N-(furan-2-ylmethyl)benzamide

C12H9Cl2NO2 — CID 690467

IUPAC2,5-dichloro-N-(furan-2-ylmethyl)benzamide
SMILESO=C(NCc1ccco1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C12H9Cl2NO2/c13-8-3-4-11(14)10(6-8)12(16)15-7-9-2-1-5-17-9/h1-6H,7H2,(H,15,16)
InChIKeyVCKZBQBCFDULCS-UHFFFAOYSA-N
MW270.12 g/mol
LogP3.52
Rot. Bonds3

About 2,5-dichloro-N-(furan-2-ylmethyl)benzamide

2,5-dichloro-N-(furan-2-ylmethyl)benzamide (PubChem CID 690467) has the molecular formula C12H9Cl2NO2 and a molecular weight of 270.12 g/mol. Its IUPAC name is 2,5-dichloro-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-(furan-2-ylmethyl)benzamide
PubChem CID690467
Molecular FormulaC12H9Cl2NO2
Molecular Weight270.12 g/mol
Exact Mass269.00
IUPAC Name2,5-dichloro-N-(furan-2-ylmethyl)benzamide
SMILESO=C(NCc1ccco1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C12H9Cl2NO2/c13-8-3-4-11(14)10(6-8)12(16)15-7-9-2-1-5-17-9/h1-6H,7H2,(H,15,16)
InChIKeyVCKZBQBCFDULCS-UHFFFAOYSA-N
XLogP3.52
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.12
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,5-dichloro-N-(furan-2-ylmethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-2-chloro-N-(furan-2-ylmethyl)benzamide
CID 896756
2,4-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]benzamide
CID 4938422
N-(furan-2-ylmethyl)-2,4,5-trimethylbenzamide
CID 95970655
5-chloro-N-(furan-2-ylmethyl)-2-(methylamino)pyridine-4-carboxamide
CID 114921720
6-N-(2,5-dichlorophenyl)-2-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109097197
2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 34658669
N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide
CID 845080
5-chloro-2-fluoro-N-[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]benzamide
CID 94811176
5-N-(2,5-dichlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109104953
(2R)-2-(2,5-dichlorophenyl)sulfanyl-N-(furan-2-ylmethyl)propanamide
CID 7870521
2-chloro-N-(furan-2-ylmethyl)-4-nitrobenzamide
CID 773667
2-chloro-N-(furan-2-ylmethyl)-5-morpholin-4-ylsulfonylbenzamide
CID 1107138

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 2,5-dichloro-N-(furan-2-ylmethyl)benzamide (CID 690467) is 2,5-dichloro-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 2,5-dichloro-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 2,5-dichloro-N-(furan-2-ylmethyl)benzamide is O=C(NCc1ccco1)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-(furan-2-ylmethyl)benzamide?
The InChIKey is VCKZBQBCFDULCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2NO2/c13-8-3-4-11(14)10(6-8)12(16)15-7-9-2-1-5-17-9/h1-6H,7H2,(H,15,16).
What are the key properties of 2,5-dichloro-N-(furan-2-ylmethyl)benzamide?
2,5-dichloro-N-(furan-2-ylmethyl)benzamide has a molecular weight of 270.12 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 690467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).