N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide

C14H12ClNO2 — CID 18105910

IUPACN-[(3-chlorophenyl)methyl]-2-hydroxybenzamide
SMILESO=C(NCc1cccc(Cl)c1)c1ccccc1O
InChIInChI=1S/C14H12ClNO2/c15-11-5-3-4-10(8-11)9-16-14(18)12-6-1-2-7-13(12)17/h1-8,17H,9H2,(H,16,18)
InChIKeyGATWQSRJZFKLJZ-UHFFFAOYSA-N
MW261.71 g/mol
LogP2.98
Rot. Bonds3

About N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide

N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide (PubChem CID 18105910) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[(3-chlorophenyl)methyl]-2-hydroxybenzamide
PubChem CID18105910
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC NameN-[(3-chlorophenyl)methyl]-2-hydroxybenzamide
SMILESO=C(NCc1cccc(Cl)c1)c1ccccc1O
InChIInChI=1S/C14H12ClNO2/c15-11-5-3-4-10(8-11)9-16-14(18)12-6-1-2-7-13(12)17/h1-8,17H,9H2,(H,16,18)
InChIKeyGATWQSRJZFKLJZ-UHFFFAOYSA-N
XLogP2.98
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.71
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-chlorophenyl)methyl]-4-fluoro-2-hydroxybenzamide
CID 103829577
2,3-dichloro-N-[(3-chlorophenyl)methyl]benzamide
CID 17071308
5-chloro-N-[(3-chlorophenyl)methyl]-2-fluorobenzamide
CID 9079628
N-[(3-chlorophenyl)methyl]-2-fluoro-6-hydroxybenzamide
CID 104916625
2-amino-4-chloro-N-[(3-chlorophenyl)methyl]benzamide
CID 61111340
N-[(3-chlorophenyl)methyl]-2-(difluoromethoxy)benzamide
CID 4851105
4-chloro-N-[(3-chlorophenyl)methyl]-2-methoxybenzamide
CID 47449773
N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide
CID 60699247
2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide
CID 47148502
2-chloro-N-[(3-chlorophenyl)methyl]-6-fluorobenzamide
CID 2679700
2-bromo-N-[(3-chlorophenyl)methyl]-4-fluorobenzamide
CID 9209881
N-[(3-chlorophenyl)methyl]-4-fluoro-2-methylbenzamide
CID 113268545

Frequently Asked Questions

What is the IUPAC name of N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide?
The IUPAC name of N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide (CID 18105910) is N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide.
What is the SMILES notation for N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide?
The canonical SMILES for N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide is O=C(NCc1cccc(Cl)c1)c1ccccc1O.
What is the InChIKey of N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide?
The InChIKey is GATWQSRJZFKLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c15-11-5-3-4-10(8-11)9-16-14(18)12-6-1-2-7-13(12)17/h1-8,17H,9H2,(H,16,18).
What are the key properties of N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide?
N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide has a molecular weight of 261.71 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide is sourced from PubChem (CID 18105910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).