4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide

C14H8BrClF3NO — CID 1381356

IUPAC4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1cc(C(F)(F)F)ccc1Cl)c1ccc(Br)cc1
InChIInChI=1S/C14H8BrClF3NO/c15-10-4-1-8(2-5-10)13(21)20-12-7-9(14(17,18)19)3-6-11(12)16/h1-7H,(H,20,21)
InChIKeyPTRWSVWPFJWCFS-UHFFFAOYSA-N
MW378.58 g/mol
LogP5.37
Rot. Bonds2

About 4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide

4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide (PubChem CID 1381356) has the molecular formula C14H8BrClF3NO and a molecular weight of 378.58 g/mol. Its IUPAC name is 4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide
PubChem CID1381356
Molecular FormulaC14H8BrClF3NO
Molecular Weight378.58 g/mol
Exact Mass376.94
IUPAC Name4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1cc(C(F)(F)F)ccc1Cl)c1ccc(Br)cc1
InChIInChI=1S/C14H8BrClF3NO/c15-10-4-1-8(2-5-10)13(21)20-12-7-9(14(17,18)19)3-6-11(12)16/h1-7H,(H,20,21)
InChIKeyPTRWSVWPFJWCFS-UHFFFAOYSA-N
XLogP5.37
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.58
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide (CID 1381356) is 4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide is O=C(Nc1cc(C(F)(F)F)ccc1Cl)c1ccc(Br)cc1.
What is the InChIKey of 4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide?
The InChIKey is PTRWSVWPFJWCFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrClF3NO/c15-10-4-1-8(2-5-10)13(21)20-12-7-9(14(17,18)19)3-6-11(12)16/h1-7H,(H,20,21).
What are the key properties of 4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide?
4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide has a molecular weight of 378.58 g/mol, XLogP of 5.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 1381356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).