3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide

C8H7Cl2NO2 — CID 130636689

IUPAC3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide
SMILESC=C(Cl)CNC(=O)c1occc1Cl
InChIInChI=1S/C8H7Cl2NO2/c1-5(9)4-11-8(12)7-6(10)2-3-13-7/h2-3H,1,4H2,(H,11,12)
InChIKeyDXIXWZHWJGSCIP-UHFFFAOYSA-N
MW220.05 g/mol
LogP2.42
Rot. Bonds3

About 3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide

3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide (PubChem CID 130636689) has the molecular formula C8H7Cl2NO2 and a molecular weight of 220.05 g/mol. Its IUPAC name is 3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide.

Molecular Properties

Compound Name3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide
PubChem CID130636689
Molecular FormulaC8H7Cl2NO2
Molecular Weight220.05 g/mol
Exact Mass218.99
IUPAC Name3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide
SMILESC=C(Cl)CNC(=O)c1occc1Cl
InChIInChI=1S/C8H7Cl2NO2/c1-5(9)4-11-8(12)7-6(10)2-3-13-7/h2-3H,1,4H2,(H,11,12)
InChIKeyDXIXWZHWJGSCIP-UHFFFAOYSA-N
XLogP2.42
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.05
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-2-methylpropan-2-yl)-3-chlorofuran-2-carboxamide
CID 110834006
3-chloro-2-prop-1-en-2-ylfuran
CID 139986372
N-(2-chloroprop-2-enyl)-1,3-oxazole-5-carboxamide
CID 130719852
2-chloro-N-(2-chloroprop-2-enyl)-6-fluorobenzamide
CID 115636603
N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide
CID 115636770
N-(2-amino-2-oxoethyl)-3-bromofuran-2-carboxamide
CID 130634636
4-N-(2-chloroprop-2-enyl)benzene-1,4-dicarboxamide
CID 115636455
(2S,3S)-2-[(3-chlorofuran-2-carbonyl)amino]-3-methylpentanoic acid
CID 110836847
N-(2-chloroprop-2-enyl)-5-ethylfuran-2-carboxamide
CID 115636695
N-(2-chloroprop-2-enyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 115636549
4-chloro-N-(2-chloroprop-2-enyl)-1,3-thiazole-2-carboxamide
CID 130653904
N-(2-chloroprop-2-enyl)-4-methylthiophene-2-carboxamide
CID 130835210

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide?
The IUPAC name of 3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide (CID 130636689) is 3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide.
What is the SMILES notation for 3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide?
The canonical SMILES for 3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide is C=C(Cl)CNC(=O)c1occc1Cl.
What is the InChIKey of 3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide?
The InChIKey is DXIXWZHWJGSCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Cl2NO2/c1-5(9)4-11-8(12)7-6(10)2-3-13-7/h2-3H,1,4H2,(H,11,12).
What are the key properties of 3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide?
3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide has a molecular weight of 220.05 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(2-chloroprop-2-enyl)furan-2-carboxamide is sourced from PubChem (CID 130636689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).