2,3-dichloro-N-cyclopropylbenzamide

C10H9Cl2NO — CID 9264858

IUPAC2,3-dichloro-N-cyclopropylbenzamide
SMILESO=C(NC1CC1)c1cccc(Cl)c1Cl
InChIInChI=1S/C10H9Cl2NO/c11-8-3-1-2-7(9(8)12)10(14)13-6-4-5-6/h1-3,6H,4-5H2,(H,13,14)
InChIKeyRZPOEUNYNZFFLF-UHFFFAOYSA-N
MW230.09 g/mol
LogP2.89
Rot. Bonds2

About 2,3-dichloro-N-cyclopropylbenzamide

2,3-dichloro-N-cyclopropylbenzamide (PubChem CID 9264858) has the molecular formula C10H9Cl2NO and a molecular weight of 230.09 g/mol. Its IUPAC name is 2,3-dichloro-N-cyclopropylbenzamide.

Molecular Properties

Compound Name2,3-dichloro-N-cyclopropylbenzamide
PubChem CID9264858
Molecular FormulaC10H9Cl2NO
Molecular Weight230.09 g/mol
Exact Mass229.01
IUPAC Name2,3-dichloro-N-cyclopropylbenzamide
SMILESO=C(NC1CC1)c1cccc(Cl)c1Cl
InChIInChI=1S/C10H9Cl2NO/c11-8-3-1-2-7(9(8)12)10(14)13-6-4-5-6/h1-3,6H,4-5H2,(H,13,14)
InChIKeyRZPOEUNYNZFFLF-UHFFFAOYSA-N
XLogP2.89
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.09
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-cyclopropylbenzamide?
The IUPAC name of 2,3-dichloro-N-cyclopropylbenzamide (CID 9264858) is 2,3-dichloro-N-cyclopropylbenzamide.
What is the SMILES notation for 2,3-dichloro-N-cyclopropylbenzamide?
The canonical SMILES for 2,3-dichloro-N-cyclopropylbenzamide is O=C(NC1CC1)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-cyclopropylbenzamide?
The InChIKey is RZPOEUNYNZFFLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2NO/c11-8-3-1-2-7(9(8)12)10(14)13-6-4-5-6/h1-3,6H,4-5H2,(H,13,14).
What are the key properties of 2,3-dichloro-N-cyclopropylbenzamide?
2,3-dichloro-N-cyclopropylbenzamide has a molecular weight of 230.09 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-cyclopropylbenzamide is sourced from PubChem (CID 9264858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).