N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide

C15H14ClNO2 — CID 103951695

IUPACN-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)Nc2ccc(C)c(Cl)c2)ccc1O
InChIInChI=1S/C15H14ClNO2/c1-9-3-5-12(8-13(9)16)17-15(19)11-4-6-14(18)10(2)7-11/h3-8,18H,1-2H3,(H,17,19)
InChIKeyYZZRUGCRDZCEOE-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.91
Rot. Bonds2

About N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide

N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide (PubChem CID 103951695) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide
PubChem CID103951695
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)Nc2ccc(C)c(Cl)c2)ccc1O
InChIInChI=1S/C15H14ClNO2/c1-9-3-5-12(8-13(9)16)17-15(19)11-4-6-14(18)10(2)7-11/h3-8,18H,1-2H3,(H,17,19)
InChIKeyYZZRUGCRDZCEOE-UHFFFAOYSA-N
XLogP3.91
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-N-(3-chloro-4-methylphenyl)-3-hydroxybenzamide
CID 103830447
N-(3-chloro-4-methylphenyl)-4-methylbenzamide
CID 710602
3-bromo-N-(3-chloro-4-methylphenyl)-4-methylbenzamide
CID 952306
4-[(3-chloro-4-methylbenzoyl)amino]-2-hydroxybenzoic acid
CID 28669002
4-bromo-3-chloro-N-(3-chloro-4-methylphenyl)benzamide
CID 81307032
4-[(3-chloro-4-methylbenzoyl)amino]benzoic acid
CID 28914625
N-(3-chloro-4-methylphenyl)-3-methylbenzamide
CID 710448
1-(3-chloro-4-hydroxyphenyl)-3-(3-chloro-4-methylphenyl)urea
CID 64787332
N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide
CID 2296154
N-(3-chloro-4-methylphenyl)pyridine-4-carboxamide;hydrochloride
CID 110756427
N-(3-chloro-4-methylphenyl)-4-(propanoylamino)benzamide
CID 2984948
N-(3-chloro-4-methylphenyl)-2,1,3-benzothiadiazole-5-carboxamide
CID 17274467

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide?
The IUPAC name of N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide (CID 103951695) is N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide.
What is the SMILES notation for N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide?
The canonical SMILES for N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide is Cc1cc(C(=O)Nc2ccc(C)c(Cl)c2)ccc1O.
What is the InChIKey of N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide?
The InChIKey is YZZRUGCRDZCEOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-9-3-5-12(8-13(9)16)17-15(19)11-4-6-14(18)10(2)7-11/h3-8,18H,1-2H3,(H,17,19).
What are the key properties of N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide?
N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide has a molecular weight of 275.74 g/mol, XLogP of 3.91, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide is sourced from PubChem (CID 103951695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).