[5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone

C15H13Cl2NO3 — CID 952243

IUPAC[5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(-c2cccc(Cl)c2Cl)o1)N1CCOCC1
InChIInChI=1S/C15H13Cl2NO3/c16-11-3-1-2-10(14(11)17)12-4-5-13(21-12)15(19)18-6-8-20-9-7-18/h1-5H,6-9H2
InChIKeyAPHXPCVPEFWMDJ-UHFFFAOYSA-N
MW326.18 g/mol
LogP3.73
Rot. Bonds2

About [5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone

[5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone (PubChem CID 952243) has the molecular formula C15H13Cl2NO3 and a molecular weight of 326.18 g/mol. Its IUPAC name is [5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone
PubChem CID952243
Molecular FormulaC15H13Cl2NO3
Molecular Weight326.18 g/mol
Exact Mass325.03
IUPAC Name[5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(-c2cccc(Cl)c2Cl)o1)N1CCOCC1
InChIInChI=1S/C15H13Cl2NO3/c16-11-3-1-2-10(14(11)17)12-4-5-13(21-12)15(19)18-6-8-20-9-7-18/h1-5H,6-9H2
InChIKeyAPHXPCVPEFWMDJ-UHFFFAOYSA-N
XLogP3.73
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.18
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(4-Chlorophenyl)-2-furoyl]piperazine
CID 24857857
[5-(3,4-Dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanethione
CID 947873
[2-[4-(Furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate
CID 2335760
[5-(2,4-Dichlorophenyl)furan-2-yl](morpholin-4-yl)methanone
CID 919410
5-(3-chlorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 944598
4-[5-(2,5-Dichlorophenyl)furan-2-carbonyl]morpholine
CID 1084406
[5-(2-Chlorophenyl)furan-2-yl]-(4-methylpiperidin-1-yl)methanone
CID 4494608
N-[3-[(2,3-dichlorophenyl)methyl-methylamino]-3-oxopropyl]furan-2-carboxamide
CID 4784828
N-{3-[(2,5-dichlorobenzoyl)amino]propyl}-2-furamide
CID 6490899
N-{2-[(3,4-dichlorobenzoyl)amino]ethyl}-2-furamide
CID 6490902
[5-(2-Chlorophenyl)-2-furyl]-(3-methylpiperidino)methanone
CID 18105311
1-(4-Chlorobenzoyl)-4-(2-furoyl)piperazine
CID 792960

Frequently Asked Questions

What is the IUPAC name of [5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone (CID 952243) is [5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone is O=C(c1ccc(-c2cccc(Cl)c2Cl)o1)N1CCOCC1.
What is the InChIKey of [5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone?
The InChIKey is APHXPCVPEFWMDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO3/c16-11-3-1-2-10(14(11)17)12-4-5-13(21-12)15(19)18-6-8-20-9-7-18/h1-5H,6-9H2.
What are the key properties of [5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone?
[5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone has a molecular weight of 326.18 g/mol, XLogP of 3.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2,3-dichlorophenyl)furan-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 952243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).