2-anilino-5-bromo-N-phenylbenzamide

C19H15BrN2O — CID 23094060

IUPAC2-anilino-5-bromo-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cc(Br)ccc1Nc1ccccc1
InChIInChI=1S/C19H15BrN2O/c20-14-11-12-18(21-15-7-3-1-4-8-15)17(13-14)19(23)22-16-9-5-2-6-10-16/h1-13,21H,(H,22,23)
InChIKeyJENCGQWIELECHP-UHFFFAOYSA-N
MW367.25 g/mol
LogP5.45
Rot. Bonds4

About 2-anilino-5-bromo-N-phenylbenzamide

2-anilino-5-bromo-N-phenylbenzamide (PubChem CID 23094060) has the molecular formula C19H15BrN2O and a molecular weight of 367.25 g/mol. Its IUPAC name is 2-anilino-5-bromo-N-phenylbenzamide.

Molecular Properties

Compound Name2-anilino-5-bromo-N-phenylbenzamide
PubChem CID23094060
Molecular FormulaC19H15BrN2O
Molecular Weight367.25 g/mol
Exact Mass366.04
IUPAC Name2-anilino-5-bromo-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cc(Br)ccc1Nc1ccccc1
InChIInChI=1S/C19H15BrN2O/c20-14-11-12-18(21-15-7-3-1-4-8-15)17(13-14)19(23)22-16-9-5-2-6-10-16/h1-13,21H,(H,22,23)
InChIKeyJENCGQWIELECHP-UHFFFAOYSA-N
XLogP5.45
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.25
LogP ≤ 55.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide;5-bromo-2-hydroxy-N-phenylbenzamide
CID 175557226
2-anilino-5-bromobenzenecarbothioamide
CID 114891111
N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-5-bromo-2-(2-phenylethoxy)benzamide
CID 17046203
5-bromo-2-(3-methylbutoxy)-N-phenylbenzamide
CID 17350689
5-bromo-2-(2,4-dibromoanilino)benzoic acid
CID 12925320
3,5-dibromo-2-hydroxy-N-phenylbenzamide
CID 17404
4-bromo-2-chloro-N-[4-(phenylcarbamoylamino)phenyl]benzamide
CID 55832366
6-bromo-2-oxo-N-phenylchromene-3-carboxamide
CID 747661
N-(4-anilinophenyl)-2-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide
CID 4942012
2-anilino-N-(3,5-dichlorophenyl)benzamide
CID 54784944
methyl 5-bromo-2-(phenylcarbamoylamino)benzoate
CID 939786
2-[(3-bromobenzoyl)amino]-N-phenylbenzamide
CID 54790950

Frequently Asked Questions

What is the IUPAC name of 2-anilino-5-bromo-N-phenylbenzamide?
The IUPAC name of 2-anilino-5-bromo-N-phenylbenzamide (CID 23094060) is 2-anilino-5-bromo-N-phenylbenzamide.
What is the SMILES notation for 2-anilino-5-bromo-N-phenylbenzamide?
The canonical SMILES for 2-anilino-5-bromo-N-phenylbenzamide is O=C(Nc1ccccc1)c1cc(Br)ccc1Nc1ccccc1.
What is the InChIKey of 2-anilino-5-bromo-N-phenylbenzamide?
The InChIKey is JENCGQWIELECHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15BrN2O/c20-14-11-12-18(21-15-7-3-1-4-8-15)17(13-14)19(23)22-16-9-5-2-6-10-16/h1-13,21H,(H,22,23).
What are the key properties of 2-anilino-5-bromo-N-phenylbenzamide?
2-anilino-5-bromo-N-phenylbenzamide has a molecular weight of 367.25 g/mol, XLogP of 5.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-5-bromo-N-phenylbenzamide is sourced from PubChem (CID 23094060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).