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

C14H10ClF2NO3 — CID 106501367

IUPAC2-chloro-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide
SMILESO=C(Nc1ccc(OC(F)F)cc1)c1cc(O)ccc1Cl
InChIInChI=1S/C14H10ClF2NO3/c15-12-6-3-9(19)7-11(12)13(20)18-8-1-4-10(5-2-8)21-14(16)17/h1-7,14,19H,(H,18,20)
InChIKeyQYBWXHGIUBZSKH-UHFFFAOYSA-N
MW313.69 g/mol
LogP3.90
Rot. Bonds4

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

2-chloro-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide (PubChem CID 106501367) has the molecular formula C14H10ClF2NO3 and a molecular weight of 313.69 g/mol. Its IUPAC name is 2-chloro-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide.

Molecular Properties

Compound Name2-chloro-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide
PubChem CID106501367
Molecular FormulaC14H10ClF2NO3
Molecular Weight313.69 g/mol
Exact Mass313.03
IUPAC Name2-chloro-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide
SMILESO=C(Nc1ccc(OC(F)F)cc1)c1cc(O)ccc1Cl
InChIInChI=1S/C14H10ClF2NO3/c15-12-6-3-9(19)7-11(12)13(20)18-8-1-4-10(5-2-8)21-14(16)17/h1-7,14,19H,(H,18,20)
InChIKeyQYBWXHGIUBZSKH-UHFFFAOYSA-N
XLogP3.90
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.69
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide
CID 107073991
2-chloro-5-hydroxy-N-(4-propoxyphenyl)benzamide
CID 106501743
3-amino-4-chloro-N-[4-(difluoromethoxy)phenyl]benzamide
CID 43328663
N-[4-(difluoromethoxy)phenyl]-2-hydroxy-5-iodobenzamide
CID 34273440
2-bromo-N-[4-(difluoromethoxy)phenyl]-4-fluorobenzamide
CID 9273476
4-chloro-N-[4-(difluoromethoxy)phenyl]-2-nitrobenzamide
CID 9405128
1,3-bis[4-(difluoromethoxy)phenyl]urea
CID 11537485
N-[4-(difluoromethoxy)phenyl]-2-iodobenzamide
CID 7941252
3-bromo-5-chloro-N-[4-(difluoromethoxy)phenyl]benzamide
CID 107951563
2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide
CID 106501312
5-[(2-chloro-5-hydroxybenzoyl)amino]-2-hydroxybenzoic acid
CID 106500152
6-chloro-N-[4-(difluoromethoxy)phenyl]pyrazine-2-carboxamide
CID 103186812

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide?
The IUPAC name of 2-chloro-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide (CID 106501367) is 2-chloro-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide.
What is the SMILES notation for 2-chloro-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide?
The canonical SMILES for 2-chloro-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide is O=C(Nc1ccc(OC(F)F)cc1)c1cc(O)ccc1Cl.
What is the InChIKey of 2-chloro-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide?
The InChIKey is QYBWXHGIUBZSKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF2NO3/c15-12-6-3-9(19)7-11(12)13(20)18-8-1-4-10(5-2-8)21-14(16)17/h1-7,14,19H,(H,18,20).
What are the key properties of 2-chloro-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide?
2-chloro-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide has a molecular weight of 313.69 g/mol, XLogP of 3.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide is sourced from PubChem (CID 106501367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).