N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide

C19H18Cl2N2O4 — CID 108558128

IUPACN-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide
SMILESO=C(NC1CCN(C(=O)c2ccc(Cl)c(Cl)c2)CC1)c1cc(O)cc(O)c1
InChIInChI=1S/C19H18Cl2N2O4/c20-16-2-1-11(9-17(16)21)19(27)23-5-3-13(4-6-23)22-18(26)12-7-14(24)10-15(25)8-12/h1-2,7-10,13,24-25H,3-6H2,(H,22,26)
InChIKeyPZFCXQWSFNLYOH-UHFFFAOYSA-N
MW409.27 g/mol
LogP3.44
Rot. Bonds3

About N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide

N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide (PubChem CID 108558128) has the molecular formula C19H18Cl2N2O4 and a molecular weight of 409.27 g/mol. Its IUPAC name is N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide.

Molecular Properties

Compound NameN-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide
PubChem CID108558128
Molecular FormulaC19H18Cl2N2O4
Molecular Weight409.27 g/mol
Exact Mass408.06
IUPAC NameN-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide
SMILESO=C(NC1CCN(C(=O)c2ccc(Cl)c(Cl)c2)CC1)c1cc(O)cc(O)c1
InChIInChI=1S/C19H18Cl2N2O4/c20-16-2-1-11(9-17(16)21)19(27)23-5-3-13(4-6-23)22-18(26)12-7-14(24)10-15(25)8-12/h1-2,7-10,13,24-25H,3-6H2,(H,22,26)
InChIKeyPZFCXQWSFNLYOH-UHFFFAOYSA-N
XLogP3.44
TPSA89.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.27
LogP ≤ 53.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(3-bromobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide
CID 108558150
(3,4-dichlorophenyl)-[4-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119559758
N-[1-(3-acetamidobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide
CID 108558184
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-3,4-dimethylbenzamide
CID 108557638
N-[1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide
CID 108558235
N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxamide
CID 108554461
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-4-(trifluoromethyl)benzamide
CID 108558603
3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide
CID 108549016
N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-2-phenylacetamide
CID 108551233
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-4-methoxybenzamide
CID 108548966
3,4-dichloro-N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]benzamide
CID 108559223
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]pyridine-2-carboxamide
CID 108557881

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide?
The IUPAC name of N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide (CID 108558128) is N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide.
What is the SMILES notation for N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide?
The canonical SMILES for N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide is O=C(NC1CCN(C(=O)c2ccc(Cl)c(Cl)c2)CC1)c1cc(O)cc(O)c1.
What is the InChIKey of N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide?
The InChIKey is PZFCXQWSFNLYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O4/c20-16-2-1-11(9-17(16)21)19(27)23-5-3-13(4-6-23)22-18(26)12-7-14(24)10-15(25)8-12/h1-2,7-10,13,24-25H,3-6H2,(H,22,26).
What are the key properties of N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide?
N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide has a molecular weight of 409.27 g/mol, XLogP of 3.44, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide is sourced from PubChem (CID 108558128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).