3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide

C24H20N2O2 — CID 34074777

IUPAC3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1cccc(NC(=O)C2CC2)c1
InChIInChI=1S/C24H20N2O2/c27-23(15-8-9-15)25-19-6-3-5-17(13-19)24(28)26-20-10-11-22-18(14-20)12-16-4-1-2-7-21(16)22/h1-7,10-11,13-15H,8-9,12H2,(H,25,27)(H,26,28)
InChIKeyPBROBBVWOFEANP-UHFFFAOYSA-N
MW368.44 g/mol
LogP4.86
Rot. Bonds4

About 3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide

3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide (PubChem CID 34074777) has the molecular formula C24H20N2O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is 3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide.

Molecular Properties

Compound Name3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide
PubChem CID34074777
Molecular FormulaC24H20N2O2
Molecular Weight368.44 g/mol
Exact Mass368.15
IUPAC Name3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1cccc(NC(=O)C2CC2)c1
InChIInChI=1S/C24H20N2O2/c27-23(15-8-9-15)25-19-6-3-5-17(13-19)24(28)26-20-10-11-22-18(14-20)12-16-4-1-2-7-21(16)22/h1-7,10-11,13-15H,8-9,12H2,(H,25,27)(H,26,28)
InChIKeyPBROBBVWOFEANP-UHFFFAOYSA-N
XLogP4.86
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(3-chloro-4-methylphenyl)-3-(cyclopropanecarbonylamino)benzamide
CID 37032402
(3S)-N-(9H-fluoren-2-yl)-6-oxopiperidine-3-carboxamide
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N-(9H-fluoren-2-yl)-6-oxopiperidine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide?
The IUPAC name of 3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide (CID 34074777) is 3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide.
What is the SMILES notation for 3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide?
The canonical SMILES for 3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide is O=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1cccc(NC(=O)C2CC2)c1.
What is the InChIKey of 3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide?
The InChIKey is PBROBBVWOFEANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O2/c27-23(15-8-9-15)25-19-6-3-5-17(13-19)24(28)26-20-10-11-22-18(14-20)12-16-4-1-2-7-21(16)22/h1-7,10-11,13-15H,8-9,12H2,(H,25,27)(H,26,28).
What are the key properties of 3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide?
3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide has a molecular weight of 368.44 g/mol, XLogP of 4.86, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide is sourced from PubChem (CID 34074777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).