N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide

C11H10Cl3NO — CID 115636770

IUPACN-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide
SMILESC=C(Cl)CNC(=O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C11H10Cl3NO/c1-7(12)6-15-11(16)5-8-9(13)3-2-4-10(8)14/h2-4H,1,5-6H2,(H,15,16)
InChIKeyLEVRRIODURYDFI-UHFFFAOYSA-N
MW278.57 g/mol
LogP3.40
Rot. Bonds4

About N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide

N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide (PubChem CID 115636770) has the molecular formula C11H10Cl3NO and a molecular weight of 278.57 g/mol. Its IUPAC name is N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide
PubChem CID115636770
Molecular FormulaC11H10Cl3NO
Molecular Weight278.57 g/mol
Exact Mass276.98
IUPAC NameN-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide
SMILESC=C(Cl)CNC(=O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C11H10Cl3NO/c1-7(12)6-15-11(16)5-8-9(13)3-2-4-10(8)14/h2-4H,1,5-6H2,(H,15,16)
InChIKeyLEVRRIODURYDFI-UHFFFAOYSA-N
XLogP3.40
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.57
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromoprop-2-enyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 115594615
N-[(2-chlorophenyl)methyl]-2-(2,6-dichlorophenyl)acetamide
CID 2679601
3-(2-chlorophenyl)-N-(2-chloroprop-2-enyl)propanamide
CID 115637010
N-cyclopropyl-2-(2,6-dichlorophenyl)acetamide
CID 2682749
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide
CID 7936906
2-chloro-N-(2-chloroprop-2-enyl)-6-fluorobenzamide
CID 115636603
3-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-hydroxypropanoic acid
CID 66166034
2-(2,6-dichlorophenyl)-N-[2-(ethylamino)ethyl]acetamide
CID 119509040
2-chloro-N'-[2-(2,6-dichlorophenyl)acetyl]benzohydrazide
CID 35929309
1-(2,6-dichlorophenyl)-4-methylpent-4-en-2-one
CID 79179750
N-(2-chloroprop-2-enyl)-2-(4-sulfanylphenyl)acetamide
CID 107035066
2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2082030

Frequently Asked Questions

What is the IUPAC name of N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide?
The IUPAC name of N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide (CID 115636770) is N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide is C=C(Cl)CNC(=O)Cc1c(Cl)cccc1Cl.
What is the InChIKey of N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide?
The InChIKey is LEVRRIODURYDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl3NO/c1-7(12)6-15-11(16)5-8-9(13)3-2-4-10(8)14/h2-4H,1,5-6H2,(H,15,16).
What are the key properties of N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide?
N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide has a molecular weight of 278.57 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 115636770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).