5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide

C23H19BrClN5O2 — CID 10301256

IUPAC5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide
SMILESCN1CCN=C1c1ccc(C(=O)Nc2ccc(Br)cc2C(=O)Nc2ccc(Cl)cn2)cc1
InChIInChI=1S/C23H19BrClN5O2/c1-30-11-10-26-21(30)14-2-4-15(5-3-14)22(31)28-19-8-6-16(24)12-18(19)23(32)29-20-9-7-17(25)13-27-20/h2-9,12-13H,10-11H2,1H3,(H,28,31)(H,27,29,32)
InChIKeyUUWIKQOWIKSCJV-UHFFFAOYSA-N
MW512.80 g/mol
LogP4.69
Rot. Bonds5

About 5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide

5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide (PubChem CID 10301256) has the molecular formula C23H19BrClN5O2 and a molecular weight of 512.80 g/mol. Its IUPAC name is 5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide.

Molecular Properties

Compound Name5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide
PubChem CID10301256
Molecular FormulaC23H19BrClN5O2
Molecular Weight512.80 g/mol
Exact Mass511.04
IUPAC Name5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide
SMILESCN1CCN=C1c1ccc(C(=O)Nc2ccc(Br)cc2C(=O)Nc2ccc(Cl)cn2)cc1
InChIInChI=1S/C23H19BrClN5O2/c1-30-11-10-26-21(30)14-2-4-15(5-3-14)22(31)28-19-8-6-16(24)12-18(19)23(32)29-20-9-7-17(25)13-27-20/h2-9,12-13H,10-11H2,1H3,(H,28,31)(H,27,29,32)
InChIKeyUUWIKQOWIKSCJV-UHFFFAOYSA-N
XLogP4.69
TPSA86.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500512.80
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide?
The IUPAC name of 5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide (CID 10301256) is 5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide.
What is the SMILES notation for 5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide?
The canonical SMILES for 5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide is CN1CCN=C1c1ccc(C(=O)Nc2ccc(Br)cc2C(=O)Nc2ccc(Cl)cn2)cc1.
What is the InChIKey of 5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide?
The InChIKey is UUWIKQOWIKSCJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19BrClN5O2/c1-30-11-10-26-21(30)14-2-4-15(5-3-14)22(31)28-19-8-6-16(24)12-18(19)23(32)29-20-9-7-17(25)13-27-20/h2-9,12-13H,10-11H2,1H3,(H,28,31)(H,27,29,32).
What are the key properties of 5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide?
5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide has a molecular weight of 512.80 g/mol, XLogP of 4.69, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(5-chloro-2-pyridinyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide is sourced from PubChem (CID 10301256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).