4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide

C28H23NO — CID 144638374

IUPAC4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C2CC2c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C28H23NO/c30-28(24-13-11-21(12-14-24)20-7-3-1-4-8-20)29-25-17-15-23(16-18-25)27-19-26(27)22-9-5-2-6-10-22/h1-18,26-27H,19H2,(H,29,30)
InChIKeyMTDPEONEBMBYPZ-UHFFFAOYSA-N
MW389.50 g/mol
LogP6.88
Rot. Bonds5

About 4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide

4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide (PubChem CID 144638374) has the molecular formula C28H23NO and a molecular weight of 389.50 g/mol. Its IUPAC name is 4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide.

Molecular Properties

Compound Name4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide
PubChem CID144638374
Molecular FormulaC28H23NO
Molecular Weight389.50 g/mol
Exact Mass389.18
IUPAC Name4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C2CC2c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C28H23NO/c30-28(24-13-11-21(12-14-24)20-7-3-1-4-8-20)29-25-17-15-23(16-18-25)27-19-26(27)22-9-5-2-6-10-22/h1-18,26-27H,19H2,(H,29,30)
InChIKeyMTDPEONEBMBYPZ-UHFFFAOYSA-N
XLogP6.88
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.50
LogP ≤ 56.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-[4-[(4-phenylbenzoyl)amino]phenyl]cyclopropyl]carbamic acid
CID 90214035
N-(4-cyclopropylphenyl)-4-phenylbenzamide
CID 123874228
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
N-[4-[(1R,2S)-2-(cyclopropylmethylamino)cyclopropyl]phenyl]-4-phenylbenzamide
CID 90213996
4-(1-methylpiperidin-4-yl)-N-[4-[(1R,2S)-2-phenylcyclopropyl]phenyl]benzamide
CID 144638426
N-(4-anilinophenyl)-4-phenylbenzamide
CID 3363408
4-[(1R,2R)-2-phenylcyclopropyl]benzohydrazide
CID 1386818
4-[(1S,2R)-2-phenylcyclopropyl]benzohydrazide
CID 910989
4-(2-phenylcyclopropyl)benzohydrazide
CID 4594491
N-(4-bromophenyl)-4-phenylbenzamide
CID 1081912
4-(2-phenylcyclopropyl)benzohydrazide;hydrochloride
CID 44657658
N-(4-tert-butylphenyl)-4-phenylbenzamide
CID 7914209

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide?
The IUPAC name of 4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide (CID 144638374) is 4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide.
What is the SMILES notation for 4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide?
The canonical SMILES for 4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide is O=C(Nc1ccc(C2CC2c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide?
The InChIKey is MTDPEONEBMBYPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23NO/c30-28(24-13-11-21(12-14-24)20-7-3-1-4-8-20)29-25-17-15-23(16-18-25)27-19-26(27)22-9-5-2-6-10-22/h1-18,26-27H,19H2,(H,29,30).
What are the key properties of 4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide?
4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide has a molecular weight of 389.50 g/mol, XLogP of 6.88, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-N-[4-(2-phenylcyclopropyl)phenyl]benzamide is sourced from PubChem (CID 144638374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).