2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide

C14H11Cl3N2O — CID 61005060

IUPAC2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide
SMILESNC(=O)C(Nc1cccc(Cl)c1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H11Cl3N2O/c15-9-2-1-3-10(7-9)19-13(14(18)20)8-4-5-11(16)12(17)6-8/h1-7,13,19H,(H2,18,20)
InChIKeyYSBUYCAPNSMBID-UHFFFAOYSA-N
MW329.61 g/mol
LogP4.29
Rot. Bonds4

About 2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide

2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide (PubChem CID 61005060) has the molecular formula C14H11Cl3N2O and a molecular weight of 329.61 g/mol. Its IUPAC name is 2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide
PubChem CID61005060
Molecular FormulaC14H11Cl3N2O
Molecular Weight329.61 g/mol
Exact Mass327.99
IUPAC Name2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide
SMILESNC(=O)C(Nc1cccc(Cl)c1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H11Cl3N2O/c15-9-2-1-3-10(7-9)19-13(14(18)20)8-4-5-11(16)12(17)6-8/h1-7,13,19H,(H2,18,20)
InChIKeyYSBUYCAPNSMBID-UHFFFAOYSA-N
XLogP4.29
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.61
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide
CID 65027018
2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide
CID 60995627
2-(3-chloroanilino)-2-(2,6-dichlorophenyl)acetamide
CID 61006415
2-(3-chloroanilino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937337
2-(3-bromoanilino)-2-(4-chlorophenyl)acetamide
CID 54891742
2-(3,4-dichlorophenyl)-2-(3-fluoroanilino)acetic acid
CID 60993174
methyl 2-(3-bromoanilino)-2-(3,4-dichlorophenyl)acetate
CID 63524457
2-(3-bromo-4-chloroanilino)-2-(3-chloro-4-fluorophenyl)acetamide
CID 81146753
2-(3-chloroanilino)-2-(2,3-difluorophenyl)acetamide
CID 63667747
2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide
CID 65026961
3-(3-chloroanilino)-3-(3,4-dichlorophenyl)-1-phenylpropan-1-one
CID 132592115
(2R)-2-(3-chloroanilino)propanamide;hydrochloride
CID 164755970

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide?
The IUPAC name of 2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide (CID 61005060) is 2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide is NC(=O)C(Nc1cccc(Cl)c1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide?
The InChIKey is YSBUYCAPNSMBID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl3N2O/c15-9-2-1-3-10(7-9)19-13(14(18)20)8-4-5-11(16)12(17)6-8/h1-7,13,19H,(H2,18,20).
What are the key properties of 2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide?
2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide has a molecular weight of 329.61 g/mol, XLogP of 4.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide is sourced from PubChem (CID 61005060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).