(1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide

C24H22ClNO — CID 7033241

IUPAC(1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
SMILESCc1cccc(C2(c3cccc(C)c3)C[C@@H]2C(=O)Nc2cccc(Cl)c2)c1
InChIInChI=1S/C24H22ClNO/c1-16-6-3-8-18(12-16)24(19-9-4-7-17(2)13-19)15-22(24)23(27)26-21-11-5-10-20(25)14-21/h3-14,22H,15H2,1-2H3,(H,26,27)/t22-/m1/s1
InChIKeyACXBBDLTOIRSCX-JOCHJYFZSA-N
MW375.90 g/mol
LogP5.90
Rot. Bonds4

About (1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide

(1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide (PubChem CID 7033241) has the molecular formula C24H22ClNO and a molecular weight of 375.90 g/mol. Its IUPAC name is (1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name(1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
PubChem CID7033241
Molecular FormulaC24H22ClNO
Molecular Weight375.90 g/mol
Exact Mass375.14
IUPAC Name(1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
SMILESCc1cccc(C2(c3cccc(C)c3)C[C@@H]2C(=O)Nc2cccc(Cl)c2)c1
InChIInChI=1S/C24H22ClNO/c1-16-6-3-8-18(12-16)24(19-9-4-7-17(2)13-19)15-22(24)23(27)26-21-11-5-10-20(25)14-21/h3-14,22H,15H2,1-2H3,(H,26,27)/t22-/m1/s1
InChIKeyACXBBDLTOIRSCX-JOCHJYFZSA-N
XLogP5.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.90
LogP ≤ 55.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-N-(3-chloro-2-methylphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
CID 7034112
(1S)-2,2-dichloro-N-(3-chlorophenyl)cyclopropane-1-carboxamide
CID 7900097
(1S)-2,2-bis(3-methylphenyl)-N-(2,4,6-trimethylphenyl)cyclopropane-1-carboxamide
CID 7033255
(1R)-2,2-bis(3-methylphenyl)-N-(2,4,6-trimethylphenyl)cyclopropane-1-carboxamide
CID 7033256
(1R)-N-(4-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
CID 1040817
N-(2-fluorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
CID 2895062
4-N-(3-chlorophenyl)-1-N-(4-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109150478
(1S)-N-(3-methoxyphenyl)-2,2-diphenylcyclopropane-1-carboxamide
CID 780566
(1S)-N-(2,5-dimethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
CID 1042371
N-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
CID 3101393
3-[(3-chlorophenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid
CID 15468644
(1R)-N-[(E)-(4-hydroxyphenyl)methylideneamino]-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
CID 135571945

Frequently Asked Questions

What is the IUPAC name of (1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of (1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide (CID 7033241) is (1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for (1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for (1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide is Cc1cccc(C2(c3cccc(C)c3)C[C@@H]2C(=O)Nc2cccc(Cl)c2)c1.
What is the InChIKey of (1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide?
The InChIKey is ACXBBDLTOIRSCX-JOCHJYFZSA-N. The full InChI is InChI=1S/C24H22ClNO/c1-16-6-3-8-18(12-16)24(19-9-4-7-17(2)13-19)15-22(24)23(27)26-21-11-5-10-20(25)14-21/h3-14,22H,15H2,1-2H3,(H,26,27)/t22-/m1/s1.
What are the key properties of (1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide?
(1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide has a molecular weight of 375.90 g/mol, XLogP of 5.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 7033241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).