N-(9H-carbazol-3-yl)-4-phenylbenzamide

C25H18N2O — CID 43917247

IUPACN-(9H-carbazol-3-yl)-4-phenylbenzamide
SMILESO=C(Nc1ccc2[nH]c3ccccc3c2c1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H18N2O/c28-25(19-12-10-18(11-13-19)17-6-2-1-3-7-17)26-20-14-15-24-22(16-20)21-8-4-5-9-23(21)27-24/h1-16,27H,(H,26,28)
InChIKeyCOYPWENKIPUAMQ-UHFFFAOYSA-N
MW362.43 g/mol
LogP6.24
Rot. Bonds3

About N-(9H-carbazol-3-yl)-4-phenylbenzamide

N-(9H-carbazol-3-yl)-4-phenylbenzamide (PubChem CID 43917247) has the molecular formula C25H18N2O and a molecular weight of 362.43 g/mol. Its IUPAC name is N-(9H-carbazol-3-yl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(9H-carbazol-3-yl)-4-phenylbenzamide
PubChem CID43917247
Molecular FormulaC25H18N2O
Molecular Weight362.43 g/mol
Exact Mass362.14
IUPAC NameN-(9H-carbazol-3-yl)-4-phenylbenzamide
SMILESO=C(Nc1ccc2[nH]c3ccccc3c2c1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H18N2O/c28-25(19-12-10-18(11-13-19)17-6-2-1-3-7-17)26-20-14-15-24-22(16-20)21-8-4-5-9-23(21)27-24/h1-16,27H,(H,26,28)
InChIKeyCOYPWENKIPUAMQ-UHFFFAOYSA-N
XLogP6.24
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.43
LogP ≤ 56.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze N-(9H-carbazol-3-yl)-4-phenylbenzamide 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

4-tert-butyl-N-(9H-carbazol-3-yl)benzamide
CID 43917219
N-(9-oxothioxanthen-2-yl)-4-phenylbenzamide
CID 7313885
1-(9H-carbazol-3-yl)-3-(4-methylphenyl)urea
CID 144925819
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
N-naphthalen-2-yl-4-phenylbenzamide
CID 1228216
1-benzyl-3-(9H-carbazol-3-yl)urea
CID 118398507
N-dibenzofuran-3-yl-4-phenylbenzamide
CID 3125062
4-[(3-phenyl-1H-indazol-5-yl)carbamoyl]benzoic acid
CID 22479735
N-(9H-carbazol-3-yl)-2-methylfuran-3-carboxamide
CID 43917235
N-(4-anilinophenyl)-4-phenylbenzamide
CID 3363408
N-(1,3-dioxoisoindol-5-yl)-4-phenylbenzamide
CID 2953655
N-(4-bromophenyl)-4-phenylbenzamide
CID 1081912

Frequently Asked Questions

What is the IUPAC name of N-(9H-carbazol-3-yl)-4-phenylbenzamide?
The IUPAC name of N-(9H-carbazol-3-yl)-4-phenylbenzamide (CID 43917247) is N-(9H-carbazol-3-yl)-4-phenylbenzamide.
What is the SMILES notation for N-(9H-carbazol-3-yl)-4-phenylbenzamide?
The canonical SMILES for N-(9H-carbazol-3-yl)-4-phenylbenzamide is O=C(Nc1ccc2[nH]c3ccccc3c2c1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(9H-carbazol-3-yl)-4-phenylbenzamide?
The InChIKey is COYPWENKIPUAMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N2O/c28-25(19-12-10-18(11-13-19)17-6-2-1-3-7-17)26-20-14-15-24-22(16-20)21-8-4-5-9-23(21)27-24/h1-16,27H,(H,26,28).
What are the key properties of N-(9H-carbazol-3-yl)-4-phenylbenzamide?
N-(9H-carbazol-3-yl)-4-phenylbenzamide has a molecular weight of 362.43 g/mol, XLogP of 6.24, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-carbazol-3-yl)-4-phenylbenzamide is sourced from PubChem (CID 43917247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).