2,4-dichloro-N-(1H-imidazol-2-yl)benzamide

C10H7Cl2N3O — CID 55027572

IUPAC2,4-dichloro-N-(1H-imidazol-2-yl)benzamide
SMILESO=C(Nc1ncc[nH]1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H7Cl2N3O/c11-6-1-2-7(8(12)5-6)9(16)15-10-13-3-4-14-10/h1-5H,(H2,13,14,15,16)
InChIKeyGHNBGZAIUDHTTQ-UHFFFAOYSA-N
MW256.09 g/mol
LogP2.97
Rot. Bonds2

About 2,4-dichloro-N-(1H-imidazol-2-yl)benzamide

2,4-dichloro-N-(1H-imidazol-2-yl)benzamide (PubChem CID 55027572) has the molecular formula C10H7Cl2N3O and a molecular weight of 256.09 g/mol. Its IUPAC name is 2,4-dichloro-N-(1H-imidazol-2-yl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(1H-imidazol-2-yl)benzamide
PubChem CID55027572
Molecular FormulaC10H7Cl2N3O
Molecular Weight256.09 g/mol
Exact Mass255.00
IUPAC Name2,4-dichloro-N-(1H-imidazol-2-yl)benzamide
SMILESO=C(Nc1ncc[nH]1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H7Cl2N3O/c11-6-1-2-7(8(12)5-6)9(16)15-10-13-3-4-14-10/h1-5H,(H2,13,14,15,16)
InChIKeyGHNBGZAIUDHTTQ-UHFFFAOYSA-N
XLogP2.97
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.09
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(1H-imidazol-2-yl)-4-nitrobenzamide
CID 60764792
5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide
CID 60967782
2-fluoro-4-(3-hydroxyprop-1-ynyl)-N-(1H-imidazol-2-yl)benzamide
CID 63562624
4-chloro-N-(1H-imidazol-2-yl)-3-methylbenzamide
CID 115694734
2-[(2-chlorobenzoyl)amino]-N-(1H-imidazol-2-yl)-1H-benzimidazole-4-carboxamide
CID 11858230
2-(2,4-dichlorophenoxy)-N-(1H-imidazol-2-yl)propanamide
CID 60967358
2,4-dichloro-N-(2-chloro-3-pyridinyl)benzamide
CID 3454315
3,6-dichloro-N-(1H-imidazol-2-yl)pyridine-2-carboxamide
CID 60967376
2,4-dichloro-N-[4-(trichloromethyl)-2-pyridinyl]benzamide
CID 15156845
N-(1H-imidazol-2-yl)-2-(methylamino)benzamide
CID 63563761
2-amino-3-chloro-N-(1H-imidazol-2-yl)-5-nitrobenzamide
CID 107200538
2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide
CID 23828920

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(1H-imidazol-2-yl)benzamide?
The IUPAC name of 2,4-dichloro-N-(1H-imidazol-2-yl)benzamide (CID 55027572) is 2,4-dichloro-N-(1H-imidazol-2-yl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(1H-imidazol-2-yl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(1H-imidazol-2-yl)benzamide is O=C(Nc1ncc[nH]1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-(1H-imidazol-2-yl)benzamide?
The InChIKey is GHNBGZAIUDHTTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3O/c11-6-1-2-7(8(12)5-6)9(16)15-10-13-3-4-14-10/h1-5H,(H2,13,14,15,16).
What are the key properties of 2,4-dichloro-N-(1H-imidazol-2-yl)benzamide?
2,4-dichloro-N-(1H-imidazol-2-yl)benzamide has a molecular weight of 256.09 g/mol, XLogP of 2.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(1H-imidazol-2-yl)benzamide is sourced from PubChem (CID 55027572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).