2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide

C17H11Cl2FN2O2 — CID 174462735

IUPAC2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide
SMILESO=C(CCl)Nc1cccc(-c2cc(-c3c(F)cccc3Cl)no2)c1
InChIInChI=1S/C17H11Cl2FN2O2/c18-9-16(23)21-11-4-1-3-10(7-11)15-8-14(22-24-15)17-12(19)5-2-6-13(17)20/h1-8H,9H2,(H,21,23)
InChIKeyUVSPVPULZGQHDU-UHFFFAOYSA-N
MW365.19 g/mol
LogP4.98
Rot. Bonds4

About 2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide

2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide (PubChem CID 174462735) has the molecular formula C17H11Cl2FN2O2 and a molecular weight of 365.19 g/mol. Its IUPAC name is 2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide.

Molecular Properties

Compound Name2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide
PubChem CID174462735
Molecular FormulaC17H11Cl2FN2O2
Molecular Weight365.19 g/mol
Exact Mass364.02
IUPAC Name2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide
SMILESO=C(CCl)Nc1cccc(-c2cc(-c3c(F)cccc3Cl)no2)c1
InChIInChI=1S/C17H11Cl2FN2O2/c18-9-16(23)21-11-4-1-3-10(7-11)15-8-14(22-24-15)17-12(19)5-2-6-13(17)20/h1-8H,9H2,(H,21,23)
InChIKeyUVSPVPULZGQHDU-UHFFFAOYSA-N
XLogP4.98
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.19
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-dichloro-N-[3-[5-(2,6-dichlorophenyl)-1,2-oxazol-3-yl]phenyl]acetamide
CID 3007230
N-[3-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]phenyl]-2-methyl-4-phenylpyrimidine-5-carboxamide
CID 70687226
2-chloro-N-[3-(1,2-oxazol-3-yl)phenyl]acetamide
CID 166414612
1-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]ethanone
CID 14814686
2-chloro-N-[4-(3-methyl-1,2-oxazol-5-yl)phenyl]acetamide
CID 71371451
2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide
CID 3742979
2,2-dichloro-N-[3-[3-[2-chloro-6-(2-morpholin-4-ylethoxy)phenyl]-1,2-oxazol-5-yl]phenyl]acetamide
CID 3007268
2-chloro-N-(3-fluorophenyl)acetamide
CID 2388931
N-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 110313220
3-(2-chloro-6-fluorophenyl)-5-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-1,2-oxazole-4-carboxamide
CID 41360360
5-(3-chlorophenyl)-N-(3-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 37341737
2-chloro-N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 42737754

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide?
The IUPAC name of 2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide (CID 174462735) is 2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide.
What is the SMILES notation for 2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide?
The canonical SMILES for 2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide is O=C(CCl)Nc1cccc(-c2cc(-c3c(F)cccc3Cl)no2)c1.
What is the InChIKey of 2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide?
The InChIKey is UVSPVPULZGQHDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2FN2O2/c18-9-16(23)21-11-4-1-3-10(7-11)15-8-14(22-24-15)17-12(19)5-2-6-13(17)20/h1-8H,9H2,(H,21,23).
What are the key properties of 2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide?
2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide has a molecular weight of 365.19 g/mol, XLogP of 4.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[3-[3-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide is sourced from PubChem (CID 174462735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).