2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide

C15H16Cl2N2O2 — CID 119129007

IUPAC2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide
SMILESCC(NCc1cccc(Cl)c1Cl)C(=O)NCc1ccco1
InChIInChI=1S/C15H16Cl2N2O2/c1-10(15(20)19-9-12-5-3-7-21-12)18-8-11-4-2-6-13(16)14(11)17/h2-7,10,18H,8-9H2,1H3,(H,19,20)
InChIKeyYQOOGWIHQQNRMK-UHFFFAOYSA-N
MW327.21 g/mol
LogP3.38
Rot. Bonds6

About 2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide

2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide (PubChem CID 119129007) has the molecular formula C15H16Cl2N2O2 and a molecular weight of 327.21 g/mol. Its IUPAC name is 2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide
PubChem CID119129007
Molecular FormulaC15H16Cl2N2O2
Molecular Weight327.21 g/mol
Exact Mass326.06
IUPAC Name2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide
SMILESCC(NCc1cccc(Cl)c1Cl)C(=O)NCc1ccco1
InChIInChI=1S/C15H16Cl2N2O2/c1-10(15(20)19-9-12-5-3-7-21-12)18-8-11-4-2-6-13(16)14(11)17/h2-7,10,18H,8-9H2,1H3,(H,19,20)
InChIKeyYQOOGWIHQQNRMK-UHFFFAOYSA-N
XLogP3.38
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.21
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide 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

[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-(2,6-dichlorophenyl)acetate
CID 8013492
2-(2-bromo-3-chloroanilino)-N-(furan-2-ylmethyl)propanamide
CID 103479110
2-[[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 43466208
N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide
CID 43084593
2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide
CID 62139964
(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylamino)-N-(furan-2-ylmethyl)propanamide
CID 124556782
2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2082030
2-[(3-bromophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide
CID 61401140
2-[[2-(dimethylamino)-2-methylpropyl]amino]-N-(furan-2-ylmethyl)propanamide
CID 54940460
2-(furan-2-ylmethylamino)-N-(2-methoxyethyl)propanamide
CID 43086708
N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide
CID 43084599
N-(furan-2-ylmethyl)-2-[(4-propan-2-yloxyphenyl)methylamino]propanamide
CID 119128983

Frequently Asked Questions

What is the IUPAC name of 2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide?
The IUPAC name of 2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide (CID 119129007) is 2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide.
What is the SMILES notation for 2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide?
The canonical SMILES for 2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide is CC(NCc1cccc(Cl)c1Cl)C(=O)NCc1ccco1.
What is the InChIKey of 2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide?
The InChIKey is YQOOGWIHQQNRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2O2/c1-10(15(20)19-9-12-5-3-7-21-12)18-8-11-4-2-6-13(16)14(11)17/h2-7,10,18H,8-9H2,1H3,(H,19,20).
What are the key properties of 2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide?
2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide has a molecular weight of 327.21 g/mol, XLogP of 3.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide is sourced from PubChem (CID 119129007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).