4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide

C18H15ClF3N3O2 — CID 178099924

IUPAC4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide
SMILESCc1cc(C2=NOC(c3cc(N)cc(Cl)c3)(C(F)(F)F)C2)ccc1C(N)=O
InChIInChI=1S/C18H15ClF3N3O2/c1-9-4-10(2-3-14(9)16(24)26)15-8-17(27-25-15,18(20,21)22)11-5-12(19)7-13(23)6-11/h2-7H,8,23H2,1H3,(H2,24,26)
InChIKeyKORCVUKFMQYKCS-UHFFFAOYSA-N
MW397.78 g/mol
LogP3.91
Rot. Bonds3

About 4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide

4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide (PubChem CID 178099924) has the molecular formula C18H15ClF3N3O2 and a molecular weight of 397.78 g/mol. Its IUPAC name is 4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide.

Molecular Properties

Compound Name4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide
PubChem CID178099924
Molecular FormulaC18H15ClF3N3O2
Molecular Weight397.78 g/mol
Exact Mass397.08
IUPAC Name4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide
SMILESCc1cc(C2=NOC(c3cc(N)cc(Cl)c3)(C(F)(F)F)C2)ccc1C(N)=O
InChIInChI=1S/C18H15ClF3N3O2/c1-9-4-10(2-3-14(9)16(24)26)15-8-17(27-25-15,18(20,21)22)11-5-12(19)7-13(23)6-11/h2-7H,8,23H2,1H3,(H2,24,26)
InChIKeyKORCVUKFMQYKCS-UHFFFAOYSA-N
XLogP3.91
TPSA90.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.78
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide?
The IUPAC name of 4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide (CID 178099924) is 4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide.
What is the SMILES notation for 4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide?
The canonical SMILES for 4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide is Cc1cc(C2=NOC(c3cc(N)cc(Cl)c3)(C(F)(F)F)C2)ccc1C(N)=O.
What is the InChIKey of 4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide?
The InChIKey is KORCVUKFMQYKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClF3N3O2/c1-9-4-10(2-3-14(9)16(24)26)15-8-17(27-25-15,18(20,21)22)11-5-12(19)7-13(23)6-11/h2-7H,8,23H2,1H3,(H2,24,26).
What are the key properties of 4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide?
4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide has a molecular weight of 397.78 g/mol, XLogP of 3.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(3-amino-5-chlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methylbenzamide is sourced from PubChem (CID 178099924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).