N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide

C23H18ClF3N2O4 — CID 2980868

IUPACN-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide
SMILESO=C(Nc1cc(C(F)(F)F)ccc1Cl)c1cccc(NC(=O)C2C3CC4OC(=O)C2C4C3)c1
InChIInChI=1S/C23H18ClF3N2O4/c24-15-5-4-12(23(25,26)27)9-16(15)29-20(30)10-2-1-3-13(6-10)28-21(31)18-11-7-14-17(8-11)33-22(32)19(14)18/h1-6,9,11,14,17-19H,7-8H2,(H,28,31)(H,29,30)
InChIKeyUKOJCNGVUDPZEE-UHFFFAOYSA-N
MW478.85 g/mol
LogP4.75
Rot. Bonds4

About N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide

N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide (PubChem CID 2980868) has the molecular formula C23H18ClF3N2O4 and a molecular weight of 478.85 g/mol. Its IUPAC name is N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide.

Molecular Properties

Compound NameN-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide
PubChem CID2980868
Molecular FormulaC23H18ClF3N2O4
Molecular Weight478.85 g/mol
Exact Mass478.09
IUPAC NameN-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide
SMILESO=C(Nc1cc(C(F)(F)F)ccc1Cl)c1cccc(NC(=O)C2C3CC4OC(=O)C2C4C3)c1
InChIInChI=1S/C23H18ClF3N2O4/c24-15-5-4-12(23(25,26)27)9-16(15)29-20(30)10-2-1-3-13(6-10)28-21(31)18-11-7-14-17(8-11)33-22(32)19(14)18/h1-6,9,11,14,17-19H,7-8H2,(H,28,31)(H,29,30)
InChIKeyUKOJCNGVUDPZEE-UHFFFAOYSA-N
XLogP4.75
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.85
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide?
The IUPAC name of N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide (CID 2980868) is N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide.
What is the SMILES notation for N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide?
The canonical SMILES for N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide is O=C(Nc1cc(C(F)(F)F)ccc1Cl)c1cccc(NC(=O)C2C3CC4OC(=O)C2C4C3)c1.
What is the InChIKey of N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide?
The InChIKey is UKOJCNGVUDPZEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18ClF3N2O4/c24-15-5-4-12(23(25,26)27)9-16(15)29-20(30)10-2-1-3-13(6-10)28-21(31)18-11-7-14-17(8-11)33-22(32)19(14)18/h1-6,9,11,14,17-19H,7-8H2,(H,28,31)(H,29,30).
What are the key properties of N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide?
N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide has a molecular weight of 478.85 g/mol, XLogP of 4.75, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide is sourced from PubChem (CID 2980868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).