5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide

C19H13Cl2NO3 — CID 163300797

IUPAC5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Oc2ccc(Cl)cc2)cc1)c1cc(Cl)ccc1O
InChIInChI=1S/C19H13Cl2NO3/c20-12-1-6-15(7-2-12)25-16-8-4-14(5-9-16)22-19(24)17-11-13(21)3-10-18(17)23/h1-11,23H,(H,22,24)
InChIKeyBTVMHEDLMGPINZ-UHFFFAOYSA-N
MW374.22 g/mol
LogP5.74
Rot. Bonds4

About 5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide

5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide (PubChem CID 163300797) has the molecular formula C19H13Cl2NO3 and a molecular weight of 374.22 g/mol. Its IUPAC name is 5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide.

Molecular Properties

Compound Name5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide
PubChem CID163300797
Molecular FormulaC19H13Cl2NO3
Molecular Weight374.22 g/mol
Exact Mass373.03
IUPAC Name5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Oc2ccc(Cl)cc2)cc1)c1cc(Cl)ccc1O
InChIInChI=1S/C19H13Cl2NO3/c20-12-1-6-15(7-2-12)25-16-8-4-14(5-9-16)22-19(24)17-11-13(21)3-10-18(17)23/h1-11,23H,(H,22,24)
InChIKeyBTVMHEDLMGPINZ-UHFFFAOYSA-N
XLogP5.74
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.22
LogP ≤ 55.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide?
The IUPAC name of 5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide (CID 163300797) is 5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide.
What is the SMILES notation for 5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide?
The canonical SMILES for 5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide is O=C(Nc1ccc(Oc2ccc(Cl)cc2)cc1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide?
The InChIKey is BTVMHEDLMGPINZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl2NO3/c20-12-1-6-15(7-2-12)25-16-8-4-14(5-9-16)22-19(24)17-11-13(21)3-10-18(17)23/h1-11,23H,(H,22,24).
What are the key properties of 5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide?
5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide has a molecular weight of 374.22 g/mol, XLogP of 5.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide is sourced from PubChem (CID 163300797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).