N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide

C19H13Cl2NO3 — CID 12598084

IUPACN-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Oc2ccc(Cl)cc2)c(Cl)c1)c1ccccc1O
InChIInChI=1S/C19H13Cl2NO3/c20-12-5-8-14(9-6-12)25-18-10-7-13(11-16(18)21)22-19(24)15-3-1-2-4-17(15)23/h1-11,23H,(H,22,24)
InChIKeyDQCIJCWJTRSUKT-UHFFFAOYSA-N
MW374.22 g/mol
LogP5.74
Rot. Bonds4

About N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide

N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide (PubChem CID 12598084) has the molecular formula C19H13Cl2NO3 and a molecular weight of 374.22 g/mol. Its IUPAC name is N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide
PubChem CID12598084
Molecular FormulaC19H13Cl2NO3
Molecular Weight374.22 g/mol
Exact Mass373.03
IUPAC NameN-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Oc2ccc(Cl)cc2)c(Cl)c1)c1ccccc1O
InChIInChI=1S/C19H13Cl2NO3/c20-12-5-8-14(9-6-12)25-18-10-7-13(11-16(18)21)22-19(24)15-3-1-2-4-17(15)23/h1-11,23H,(H,22,24)
InChIKeyDQCIJCWJTRSUKT-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

2-chloro-N-[[3-chloro-4-(4-chlorophenoxy)phenyl]carbamoyl]benzamide
CID 44561285
CID 171042274
CID 171042274
5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide
CID 163300797
3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide
CID 162650090
2-chloro-N-[(3-chloro-4-phenoxyphenyl)carbamoyl]benzamide
CID 13186092
4-[3-chloro-4-(4-chlorophenoxy)anilino]-4-oxobutanoic acid
CID 3746788
N-(3-chloro-4-pyridin-4-yloxyphenyl)-3-fluoropyridine-4-carboxamide
CID 122142167
2-chloro-N-(3-chloro-4-hydroxyphenyl)benzamide
CID 5119935
N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide
CID 18105958
N-(3-bromo-4-phenoxyphenyl)-3,5-dichloro-2-hydroxybenzamide
CID 162656930
N-(4-fluoro-3-methoxyphenyl)-2-hydroxybenzamide
CID 114840033
1-(3-chloro-4-phenoxyphenyl)-3-methylurea
CID 139434055

Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide?
The IUPAC name of N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide (CID 12598084) is N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide.
What is the SMILES notation for N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide?
The canonical SMILES for N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide is O=C(Nc1ccc(Oc2ccc(Cl)cc2)c(Cl)c1)c1ccccc1O.
What is the InChIKey of N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide?
The InChIKey is DQCIJCWJTRSUKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl2NO3/c20-12-5-8-14(9-6-12)25-18-10-7-13(11-16(18)21)22-19(24)15-3-1-2-4-17(15)23/h1-11,23H,(H,22,24).
What are the key properties of N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide?
N-[3-chloro-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 N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide is sourced from PubChem (CID 12598084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).