N-(4-chlorophenyl)benzamide;hydrochloride

C13H11Cl2NO — CID 139912610

IUPACN-(4-chlorophenyl)benzamide;hydrochloride
SMILESCl.O=C(Nc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C13H10ClNO.ClH/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10;/h1-9H,(H,15,16);1H
InChIKeyAACKWRCNDTXFJT-UHFFFAOYSA-N
MW268.14 g/mol
LogP4.01
Rot. Bonds2

About N-(4-chlorophenyl)benzamide;hydrochloride

N-(4-chlorophenyl)benzamide;hydrochloride (PubChem CID 139912610) has the molecular formula C13H11Cl2NO and a molecular weight of 268.14 g/mol. Its IUPAC name is N-(4-chlorophenyl)benzamide;hydrochloride.

Molecular Properties

Compound NameN-(4-chlorophenyl)benzamide;hydrochloride
PubChem CID139912610
Molecular FormulaC13H11Cl2NO
Molecular Weight268.14 g/mol
Exact Mass267.02
IUPAC NameN-(4-chlorophenyl)benzamide;hydrochloride
SMILESCl.O=C(Nc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C13H10ClNO.ClH/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10;/h1-9H,(H,15,16);1H
InChIKeyAACKWRCNDTXFJT-UHFFFAOYSA-N
XLogP4.01
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.14
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1100705
N-(4-anilinophenyl)-4-chlorobenzamide
CID 681104
N-[4-[(4-chlorophenyl)methylamino]phenyl]benzamide
CID 112982578
2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide
CID 159735192
(4-benzamidophenyl)carbamic acid
CID 18543096
benzamide;1-chloro-4-methylbenzene;methane;N-(4-methylphenyl)benzamide
CID 158954250
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
benzamido N-(4-chlorophenyl)carbamate
CID 134110176
benzamide;1-chloro-4-methoxybenzene;N-(4-methoxyphenyl)benzamide
CID 161282145
molecular hydrogen;N-phenylbenzamide
CID 145238042
N-(4-chlorophenyl)-4-(methylamino)benzamide
CID 62166017
3,5-dichloro-N-(4-chlorophenyl)benzamide
CID 3382216

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)benzamide;hydrochloride?
The IUPAC name of N-(4-chlorophenyl)benzamide;hydrochloride (CID 139912610) is N-(4-chlorophenyl)benzamide;hydrochloride.
What is the SMILES notation for N-(4-chlorophenyl)benzamide;hydrochloride?
The canonical SMILES for N-(4-chlorophenyl)benzamide;hydrochloride is Cl.O=C(Nc1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of N-(4-chlorophenyl)benzamide;hydrochloride?
The InChIKey is AACKWRCNDTXFJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClNO.ClH/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10;/h1-9H,(H,15,16);1H.
What are the key properties of N-(4-chlorophenyl)benzamide;hydrochloride?
N-(4-chlorophenyl)benzamide;hydrochloride has a molecular weight of 268.14 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)benzamide;hydrochloride is sourced from PubChem (CID 139912610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).