N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide

C20H11Cl2N3O4 — CID 1072986

IUPACN-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide
SMILESO=C(Nc1ccc(-c2nc3cc(Cl)cc(Cl)c3o2)cc1)c1ccccc1[N+](=O)[O-]
InChIInChI=1S/C20H11Cl2N3O4/c21-12-9-15(22)18-16(10-12)24-20(29-18)11-5-7-13(8-6-11)23-19(26)14-3-1-2-4-17(14)25(27)28/h1-10H,(H,23,26)
InChIKeyGSYLNWOCWFQPIR-UHFFFAOYSA-N
MW428.23 g/mol
LogP5.96
Rot. Bonds4

About N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide

N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide (PubChem CID 1072986) has the molecular formula C20H11Cl2N3O4 and a molecular weight of 428.23 g/mol. Its IUPAC name is N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide.

Molecular Properties

Compound NameN-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide
PubChem CID1072986
Molecular FormulaC20H11Cl2N3O4
Molecular Weight428.23 g/mol
Exact Mass427.01
IUPAC NameN-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide
SMILESO=C(Nc1ccc(-c2nc3cc(Cl)cc(Cl)c3o2)cc1)c1ccccc1[N+](=O)[O-]
InChIInChI=1S/C20H11Cl2N3O4/c21-12-9-15(22)18-16(10-12)24-20(29-18)11-5-7-13(8-6-11)23-19(26)14-3-1-2-4-17(14)25(27)28/h1-10H,(H,23,26)
InChIKeyGSYLNWOCWFQPIR-UHFFFAOYSA-N
XLogP5.96
TPSA98.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.23
LogP ≤ 55.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide
CID 1371953
N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-nitrobenzamide
CID 1317928
N-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-nitrobenzamide
CID 1337209
N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide
CID 3343969
N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-methyl-3-nitrobenzamide
CID 2281557
2-nitro-N-(4-phenylphenyl)benzamide
CID 3096329
N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-methyl-2-phenoxypropanamide
CID 30308576
N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-2-nitrobenzamide
CID 1422331
N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-nitrobenzamide
CID 17104372
N-[[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-methylbenzamide
CID 2282337
N-[5-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-nitrobenzamide
CID 3885704
N-(4-chloro-3-hydroxyphenyl)-2-nitrobenzamide
CID 64786319

Frequently Asked Questions

What is the IUPAC name of N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide?
The IUPAC name of N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide (CID 1072986) is N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide.
What is the SMILES notation for N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide?
The canonical SMILES for N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide is O=C(Nc1ccc(-c2nc3cc(Cl)cc(Cl)c3o2)cc1)c1ccccc1[N+](=O)[O-].
What is the InChIKey of N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide?
The InChIKey is GSYLNWOCWFQPIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H11Cl2N3O4/c21-12-9-15(22)18-16(10-12)24-20(29-18)11-5-7-13(8-6-11)23-19(26)14-3-1-2-4-17(14)25(27)28/h1-10H,(H,23,26).
What are the key properties of N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide?
N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide has a molecular weight of 428.23 g/mol, XLogP of 5.96, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide is sourced from PubChem (CID 1072986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).