3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide

C19H10Cl5NO3 — CID 162650090

IUPAC3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Oc2cc(Cl)cc(Cl)c2)c(Cl)c1)c1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C19H10Cl5NO3/c20-9-3-10(21)5-13(4-9)28-17-2-1-12(8-15(17)23)25-19(27)14-6-11(22)7-16(24)18(14)26/h1-8,26H,(H,25,27)
InChIKeySDDLOJUGCRYJHK-UHFFFAOYSA-N
MW477.56 g/mol
LogP7.70
Rot. Bonds4

About 3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide

3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide (PubChem CID 162650090) has the molecular formula C19H10Cl5NO3 and a molecular weight of 477.56 g/mol. Its IUPAC name is 3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide.

Molecular Properties

Compound Name3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide
PubChem CID162650090
Molecular FormulaC19H10Cl5NO3
Molecular Weight477.56 g/mol
Exact Mass474.91
IUPAC Name3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Oc2cc(Cl)cc(Cl)c2)c(Cl)c1)c1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C19H10Cl5NO3/c20-9-3-10(21)5-13(4-9)28-17-2-1-12(8-15(17)23)25-19(27)14-6-11(22)7-16(24)18(14)26/h1-8,26H,(H,25,27)
InChIKeySDDLOJUGCRYJHK-UHFFFAOYSA-N
XLogP7.70
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.56
LogP ≤ 57.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromo-4-phenoxyphenyl)-3,5-dichloro-2-hydroxybenzamide
CID 162656930
3,5-dichloro-N-[3-chloro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-2-hydroxybenzamide
CID 10116535
3-bromo-5-chloro-N-[3-chloro-4-(4-chloronaphthalen-1-yl)oxyphenyl]-2-hydroxybenzamide
CID 3555435
N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide
CID 12598084
N-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-3,5-dichloro-2-hydroxybenzamide
CID 142662859
3,5-dichloro-2-hydroxy-N-(4-nitrophenyl)benzamide
CID 3271615
3-[4-[(3,5-dichloro-2-hydroxybenzoyl)amino]phenyl]propanoic acid
CID 11291166
2-chloro-N-[[3-chloro-4-(4-chlorophenoxy)phenyl]carbamoyl]benzamide
CID 44561285
N-(3-chloro-4-pyridin-4-yloxyphenyl)-3-fluoropyridine-4-carboxamide
CID 122142167
2-chloro-N-[(3-chloro-4-phenoxyphenyl)carbamoyl]benzamide
CID 13186092
CID 171042274
CID 171042274
N-[3-(benzenesulfonyl)phenyl]-3,5-dichloro-2-hydroxybenzamide
CID 11270147

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide?
The IUPAC name of 3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide (CID 162650090) is 3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide.
What is the SMILES notation for 3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide?
The canonical SMILES for 3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide is O=C(Nc1ccc(Oc2cc(Cl)cc(Cl)c2)c(Cl)c1)c1cc(Cl)cc(Cl)c1O.
What is the InChIKey of 3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide?
The InChIKey is SDDLOJUGCRYJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H10Cl5NO3/c20-9-3-10(21)5-13(4-9)28-17-2-1-12(8-15(17)23)25-19(27)14-6-11(22)7-16(24)18(14)26/h1-8,26H,(H,25,27).
What are the key properties of 3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide?
3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide has a molecular weight of 477.56 g/mol, XLogP of 7.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-[3-chloro-4-(3,5-dichlorophenoxy)phenyl]-2-hydroxybenzamide is sourced from PubChem (CID 162650090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).