2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide

C21H17ClFNO — CID 55583548

IUPAC2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide
SMILESO=C(Cc1ccccc1Cl)NC(c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C21H17ClFNO/c22-19-9-5-4-8-17(19)14-20(25)24-21(15-6-2-1-3-7-15)16-10-12-18(23)13-11-16/h1-13,21H,14H2,(H,24,25)
InChIKeyBWLKTPKYWCMHGT-UHFFFAOYSA-N
MW353.82 g/mol
LogP4.93
Rot. Bonds5

About 2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide

2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide (PubChem CID 55583548) has the molecular formula C21H17ClFNO and a molecular weight of 353.82 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide
PubChem CID55583548
Molecular FormulaC21H17ClFNO
Molecular Weight353.82 g/mol
Exact Mass353.10
IUPAC Name2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide
SMILESO=C(Cc1ccccc1Cl)NC(c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C21H17ClFNO/c22-19-9-5-4-8-17(19)14-20(25)24-21(15-6-2-1-3-7-15)16-10-12-18(23)13-11-16/h1-13,21H,14H2,(H,24,25)
InChIKeyBWLKTPKYWCMHGT-UHFFFAOYSA-N
XLogP4.93
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.82
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[[(S)-(4-fluorophenyl)-phenylmethyl]amino]-2-oxoacetic acid
CID 99784106
N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide
CID 110442330
N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide
CID 47161833
2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide
CID 17328141
2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide
CID 55583550
2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide
CID 100750032
2-(cyclopropylmethylamino)-N-[(4-fluorophenyl)-phenylmethyl]acetamide
CID 119716453
N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide
CID 55583125
3-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)-phenylmethyl]propanamide
CID 55583655
3-[[2-(2-chlorophenyl)acetyl]amino]butanoic acid
CID 43240713
N-(2-chlorophenyl)-2-[[(4-fluorophenyl)-phenylmethyl]amino]acetamide
CID 60537351
2-chloro-N-[(S)-(4-chlorophenyl)-phenylmethyl]acetamide
CID 2466705

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide (CID 55583548) is 2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide is O=C(Cc1ccccc1Cl)NC(c1ccccc1)c1ccc(F)cc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide?
The InChIKey is BWLKTPKYWCMHGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClFNO/c22-19-9-5-4-8-17(19)14-20(25)24-21(15-6-2-1-3-7-15)16-10-12-18(23)13-11-16/h1-13,21H,14H2,(H,24,25).
What are the key properties of 2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide?
2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide has a molecular weight of 353.82 g/mol, XLogP of 4.93, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide is sourced from PubChem (CID 55583548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).