N-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide

C19H11Cl2F2NO — CID 11222663

IUPACN-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide
SMILESO=C(Nc1ccc(-c2cc(Cl)ccc2Cl)cc1)c1c(F)cccc1F
InChIInChI=1S/C19H11Cl2F2NO/c20-12-6-9-15(21)14(10-12)11-4-7-13(8-5-11)24-19(25)18-16(22)2-1-3-17(18)23/h1-10H,(H,24,25)
InChIKeyJDRVPORPMVPGLD-UHFFFAOYSA-N
MW378.21 g/mol
LogP6.19
Rot. Bonds3

About N-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide

N-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide (PubChem CID 11222663) has the molecular formula C19H11Cl2F2NO and a molecular weight of 378.21 g/mol. Its IUPAC name is N-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide.

Molecular Properties

Compound NameN-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide
PubChem CID11222663
Molecular FormulaC19H11Cl2F2NO
Molecular Weight378.21 g/mol
Exact Mass377.02
IUPAC NameN-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide
SMILESO=C(Nc1ccc(-c2cc(Cl)ccc2Cl)cc1)c1c(F)cccc1F
InChIInChI=1S/C19H11Cl2F2NO/c20-12-6-9-15(21)14(10-12)11-4-7-13(8-5-11)24-19(25)18-16(22)2-1-3-17(18)23/h1-10H,(H,24,25)
InChIKeyJDRVPORPMVPGLD-UHFFFAOYSA-N
XLogP6.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.21
LogP ≤ 56.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]-2,6-difluorobenzamide
CID 54596606
N-[4-(5-chloro-2-methoxy-3-pyridinyl)phenyl]-2,6-difluorobenzamide;hydrochloride
CID 73052207
2-chloro-N-(3,4-dichlorophenyl)-6-fluorobenzamide
CID 26085744
2,6-difluoro-N-(4-methylphenyl)benzamide;ethane
CID 143234800
2-bromo-N-(3,4-dichlorophenyl)-6-fluorobenzamide
CID 115678055
2,6-dichloro-N-(3,4-difluorophenyl)benzamide
CID 4128288
N-[6-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]-3-pyridinyl]-2,6-difluorobenzamide;hydrochloride
CID 24776094
N-[4-(aminomethyl)phenyl]-2-chloro-6-fluorobenzamide
CID 28754405
2,5-dichloro-N-(3-chloro-4-fluorophenyl)benzamide
CID 690469
2-chloro-6-fluoro-N-pyridin-4-ylbenzamide
CID 25236808
N-[4-(bromomethyl)phenyl]-2,6-difluorobenzamide
CID 114310878
2,6-difluoro-N-[4-(4-propan-2-yl-3-pyridinyl)phenyl]benzamide
CID 59517951

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide?
The IUPAC name of N-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide (CID 11222663) is N-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide.
What is the SMILES notation for N-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide?
The canonical SMILES for N-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide is O=C(Nc1ccc(-c2cc(Cl)ccc2Cl)cc1)c1c(F)cccc1F.
What is the InChIKey of N-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide?
The InChIKey is JDRVPORPMVPGLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11Cl2F2NO/c20-12-6-9-15(21)14(10-12)11-4-7-13(8-5-11)24-19(25)18-16(22)2-1-3-17(18)23/h1-10H,(H,24,25).
What are the key properties of N-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide?
N-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide has a molecular weight of 378.21 g/mol, XLogP of 6.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,5-dichlorophenyl)phenyl]-2,6-difluorobenzamide is sourced from PubChem (CID 11222663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).