N-(4-anilinophenyl)-2-fluorobenzamide

C19H15FN2O — CID 877468

IUPACN-(4-anilinophenyl)-2-fluorobenzamide
SMILESO=C(Nc1ccc(Nc2ccccc2)cc1)c1ccccc1F
InChIInChI=1S/C19H15FN2O/c20-18-9-5-4-8-17(18)19(23)22-16-12-10-15(11-13-16)21-14-6-2-1-3-7-14/h1-13,21H,(H,22,23)
InChIKeyJUSJIPDNBLLRIU-UHFFFAOYSA-N
MW306.34 g/mol
LogP4.82
Rot. Bonds4

About N-(4-anilinophenyl)-2-fluorobenzamide

N-(4-anilinophenyl)-2-fluorobenzamide (PubChem CID 877468) has the molecular formula C19H15FN2O and a molecular weight of 306.34 g/mol. Its IUPAC name is N-(4-anilinophenyl)-2-fluorobenzamide.

Molecular Properties

Compound NameN-(4-anilinophenyl)-2-fluorobenzamide
PubChem CID877468
Molecular FormulaC19H15FN2O
Molecular Weight306.34 g/mol
Exact Mass306.12
IUPAC NameN-(4-anilinophenyl)-2-fluorobenzamide
SMILESO=C(Nc1ccc(Nc2ccccc2)cc1)c1ccccc1F
InChIInChI=1S/C19H15FN2O/c20-18-9-5-4-8-17(18)19(23)22-16-12-10-15(11-13-16)21-14-6-2-1-3-7-14/h1-13,21H,(H,22,23)
InChIKeyJUSJIPDNBLLRIU-UHFFFAOYSA-N
XLogP4.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Benodanil
CID 27195
N-(2-aminophenyl)benzamide
CID 759408
4'-Methylbenzanilide
CID 68497
Benzanilide
CID 7168
2-Amino-N-phenylbenzamide
CID 78142
3-Aminobenzanilide
CID 84347
2-Toluanilide
CID 23466
Brd3308
CID 72734382
N-1-Naphthylbenzamide
CID 69448
2'-Methylbenzanilide
CID 71100
N1,N2-Diphenylbenzoic hydrazide
CID 241725
N-(3-(Benzoylamino)phenyl)benzamide
CID 252604

Frequently Asked Questions

What is the IUPAC name of N-(4-anilinophenyl)-2-fluorobenzamide?
The IUPAC name of N-(4-anilinophenyl)-2-fluorobenzamide (CID 877468) is N-(4-anilinophenyl)-2-fluorobenzamide.
What is the SMILES notation for N-(4-anilinophenyl)-2-fluorobenzamide?
The canonical SMILES for N-(4-anilinophenyl)-2-fluorobenzamide is O=C(Nc1ccc(Nc2ccccc2)cc1)c1ccccc1F.
What is the InChIKey of N-(4-anilinophenyl)-2-fluorobenzamide?
The InChIKey is JUSJIPDNBLLRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O/c20-18-9-5-4-8-17(18)19(23)22-16-12-10-15(11-13-16)21-14-6-2-1-3-7-14/h1-13,21H,(H,22,23).
What are the key properties of N-(4-anilinophenyl)-2-fluorobenzamide?
N-(4-anilinophenyl)-2-fluorobenzamide has a molecular weight of 306.34 g/mol, XLogP of 4.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilinophenyl)-2-fluorobenzamide is sourced from PubChem (CID 877468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).