2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide

C10H10Cl2N2O2 — CID 3742979

IUPAC2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide
SMILESO=C(CCl)Nc1cccc(NC(=O)CCl)c1
InChIInChI=1S/C10H10Cl2N2O2/c11-5-9(15)13-7-2-1-3-8(4-7)14-10(16)6-12/h1-4H,5-6H2,(H,13,15)(H,14,16)
InChIKeyAZNWFFZFJKOKDJ-UHFFFAOYSA-N
MW261.11 g/mol
LogP2.04
Rot. Bonds4

About 2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide

2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide (PubChem CID 3742979) has the molecular formula C10H10Cl2N2O2 and a molecular weight of 261.11 g/mol. Its IUPAC name is 2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide
PubChem CID3742979
Molecular FormulaC10H10Cl2N2O2
Molecular Weight261.11 g/mol
Exact Mass260.01
IUPAC Name2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide
SMILESO=C(CCl)Nc1cccc(NC(=O)CCl)c1
InChIInChI=1S/C10H10Cl2N2O2/c11-5-9(15)13-7-2-1-3-8(4-7)14-10(16)6-12/h1-4H,5-6H2,(H,13,15)(H,14,16)
InChIKeyAZNWFFZFJKOKDJ-UHFFFAOYSA-N
XLogP2.04
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.11
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

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CID 2388931
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2-chloro-N-(3-ethylphenyl)acetamide
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2-[3-[(2-chloroacetyl)amino]phenyl]-N-methylacetamide
CID 166410090
2-chloro-N-[3-(cyanomethyl)phenyl]acetamide
CID 130624468
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3-chloro-N-[3-(propanoylamino)phenyl]propanamide
CID 61251232
2-chloro-N-[3-(1,2-oxazol-3-yl)phenyl]acetamide
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2-chloro-N-[3-chloro-4-[(2-chloroacetyl)amino]phenyl]acetamide
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2-chloro-N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]acetamide
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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide?
The IUPAC name of 2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide (CID 3742979) is 2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide.
What is the SMILES notation for 2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide?
The canonical SMILES for 2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide is O=C(CCl)Nc1cccc(NC(=O)CCl)c1.
What is the InChIKey of 2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide?
The InChIKey is AZNWFFZFJKOKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2N2O2/c11-5-9(15)13-7-2-1-3-8(4-7)14-10(16)6-12/h1-4H,5-6H2,(H,13,15)(H,14,16).
What are the key properties of 2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide?
2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide has a molecular weight of 261.11 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide is sourced from PubChem (CID 3742979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).