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

C15H14ClNO2 — CID 790117

IUPACN-[(2-chlorophenyl)methyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCc2ccccc2Cl)c1
InChIInChI=1S/C15H14ClNO2/c1-19-13-7-4-6-11(9-13)15(18)17-10-12-5-2-3-8-14(12)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyKNLXVGPAYXACBZ-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.28
Rot. Bonds4

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

N-[(2-chlorophenyl)methyl]-3-methoxybenzamide (PubChem CID 790117) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-3-methoxybenzamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-3-methoxybenzamide
PubChem CID790117
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-[(2-chlorophenyl)methyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCc2ccccc2Cl)c1
InChIInChI=1S/C15H14ClNO2/c1-19-13-7-4-6-11(9-13)15(18)17-10-12-5-2-3-8-14(12)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyKNLXVGPAYXACBZ-UHFFFAOYSA-N
XLogP3.28
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-chlorophenyl)methyl]-3,5-dimethoxybenzamide
CID 881091
N-[(2-chlorophenyl)methyl]-3-ethoxybenzamide
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N-[(2-chlorophenyl)methyl]-3-(2-methylprop-2-enoxy)benzamide
CID 17194215
3-(2-amino-2-oxoethoxy)-N-[(2-chlorophenyl)methyl]benzamide
CID 35558245
N-[(2-chlorophenyl)methyl]-2-(3-methoxyanilino)pyridine-4-carboxamide
CID 109170757
2-chloro-N-[2-[(3-methoxybenzoyl)amino]ethyl]benzamide
CID 7354272
1-[(2-chlorophenyl)methyl]-3-[(3-methoxyphenyl)methyl]urea
CID 38157251
N-[(2-chlorophenyl)methyl]-3-(6-methylpyridazin-3-yl)oxybenzamide
CID 70703420
3-N-tert-butyl-1-N-[(2-chlorophenyl)methyl]benzene-1,3-dicarboxamide
CID 109054733
N-[2-[(2-chlorophenyl)methyl-methylsulfonylamino]ethyl]-3-methoxybenzamide
CID 113067018
3-methoxy-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide
CID 9142461
N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]-3-methoxybenzamide
CID 113027186

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-3-methoxybenzamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-3-methoxybenzamide (CID 790117) is N-[(2-chlorophenyl)methyl]-3-methoxybenzamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-3-methoxybenzamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-3-methoxybenzamide is COc1cccc(C(=O)NCc2ccccc2Cl)c1.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-3-methoxybenzamide?
The InChIKey is KNLXVGPAYXACBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-19-13-7-4-6-11(9-13)15(18)17-10-12-5-2-3-8-14(12)16/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of N-[(2-chlorophenyl)methyl]-3-methoxybenzamide?
N-[(2-chlorophenyl)methyl]-3-methoxybenzamide has a molecular weight of 275.74 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-3-methoxybenzamide is sourced from PubChem (CID 790117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).