2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide

C15H13Cl2NO — CID 873795

IUPAC2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide
SMILESO=C(NCCc1cccc(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C15H13Cl2NO/c16-12-5-3-4-11(10-12)8-9-18-15(19)13-6-1-2-7-14(13)17/h1-7,10H,8-9H2,(H,18,19)
InChIKeyUMOIRRMRYSEKBQ-UHFFFAOYSA-N
MW294.18 g/mol
LogP3.97
Rot. Bonds4

About 2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide

2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide (PubChem CID 873795) has the molecular formula C15H13Cl2NO and a molecular weight of 294.18 g/mol. Its IUPAC name is 2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide
PubChem CID873795
Molecular FormulaC15H13Cl2NO
Molecular Weight294.18 g/mol
Exact Mass293.04
IUPAC Name2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide
SMILESO=C(NCCc1cccc(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C15H13Cl2NO/c16-12-5-3-4-11(10-12)8-9-18-15(19)13-6-1-2-7-14(13)17/h1-7,10H,8-9H2,(H,18,19)
InChIKeyUMOIRRMRYSEKBQ-UHFFFAOYSA-N
XLogP3.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.18
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(3-chlorophenyl)ethyl]-2-fluorobenzamide
CID 844160
2-amino-4-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide
CID 61112878
2-amino-6-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide
CID 63658240
N-[2-(3-chlorophenyl)ethyl]-2-propan-2-ylsulfonylbenzamide
CID 39932239
3,4-dichloro-N-[2-(3-chlorophenyl)ethyl]benzamide
CID 888038
4-chloro-N-[2-(3-chlorophenyl)ethyl]-6-methylpyridine-3-carboxamide
CID 81225265
2-chloro-N-[2-(3-chlorophenyl)ethyl]-5-methylsulfonylbenzamide
CID 39730732
N,N'-bis[2-(3-chlorophenyl)ethyl]butanediamide
CID 2166305
2-(3-chlorophenyl)ethylurea
CID 127513466
2,4-dichloro-N-[2-[(2-chlorobenzoyl)amino]ethyl]benzamide
CID 46433349
2-amino-N-[2-(3-chlorophenyl)ethylcarbamoyl]benzamide
CID 108901474
N-[2-(3-chlorophenyl)ethyl]-1-methylindole-4-carboxamide
CID 112529597

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide?
The IUPAC name of 2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide (CID 873795) is 2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide.
What is the SMILES notation for 2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide?
The canonical SMILES for 2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide is O=C(NCCc1cccc(Cl)c1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide?
The InChIKey is UMOIRRMRYSEKBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO/c16-12-5-3-4-11(10-12)8-9-18-15(19)13-6-1-2-7-14(13)17/h1-7,10H,8-9H2,(H,18,19).
What are the key properties of 2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide?
2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide has a molecular weight of 294.18 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide is sourced from PubChem (CID 873795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).