2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide

C15H14ClFN2O2 — CID 114843540

IUPAC2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NC(C(N)=O)c1cc(Cl)ccc1F
InChIInChI=1S/C15H14ClFN2O2/c1-21-13-5-3-2-4-12(13)19-14(15(18)20)10-8-9(16)6-7-11(10)17/h2-8,14,19H,1H3,(H2,18,20)
InChIKeyLNVMGSQSQGELOQ-UHFFFAOYSA-N
MW308.74 g/mol
LogP3.13
Rot. Bonds5

About 2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide

2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide (PubChem CID 114843540) has the molecular formula C15H14ClFN2O2 and a molecular weight of 308.74 g/mol. Its IUPAC name is 2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide.

Molecular Properties

Compound Name2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide
PubChem CID114843540
Molecular FormulaC15H14ClFN2O2
Molecular Weight308.74 g/mol
Exact Mass308.07
IUPAC Name2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NC(C(N)=O)c1cc(Cl)ccc1F
InChIInChI=1S/C15H14ClFN2O2/c1-21-13-5-3-2-4-12(13)19-14(15(18)20)10-8-9(16)6-7-11(10)17/h2-8,14,19H,1H3,(H2,18,20)
InChIKeyLNVMGSQSQGELOQ-UHFFFAOYSA-N
XLogP3.13
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.74
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 60710758
methyl 2-(4-chlorophenyl)-2-(2-methoxyanilino)acetate
CID 60993728
(2R)-2-(4-chlorophenyl)-2-(2-methoxyanilino)acetic acid
CID 7148168
2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide
CID 114843526
2-(2,6-difluorophenyl)-2-(2-methoxyanilino)acetic acid
CID 60994711
2-(5-chloro-2-fluorophenyl)-2-(2-methylanilino)acetic acid
CID 114843653
2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide
CID 60995761
2-(4-fluoro-2-methylphenyl)-2-(2-methoxyanilino)acetic acid
CID 62134648
2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide
CID 61006519
2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide
CID 104822455
2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide
CID 60995341
methyl 2-(2,4-dichlorophenyl)-2-(2-fluoroanilino)acetate
CID 61001245

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide?
The IUPAC name of 2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide (CID 114843540) is 2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide.
What is the SMILES notation for 2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide?
The canonical SMILES for 2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide is COc1ccccc1NC(C(N)=O)c1cc(Cl)ccc1F.
What is the InChIKey of 2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide?
The InChIKey is LNVMGSQSQGELOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O2/c1-21-13-5-3-2-4-12(13)19-14(15(18)20)10-8-9(16)6-7-11(10)17/h2-8,14,19H,1H3,(H2,18,20).
What are the key properties of 2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide?
2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide has a molecular weight of 308.74 g/mol, XLogP of 3.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide is sourced from PubChem (CID 114843540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).