[2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone

C19H14ClNO — CID 139344273

IUPAC[2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone
SMILESNc1ccc(Cl)cc1-c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C19H14ClNO/c20-14-10-11-18(21)17(12-14)15-8-4-5-9-16(15)19(22)13-6-2-1-3-7-13/h1-12H,21H2
InChIKeyHKUNLPZWFVSGNM-UHFFFAOYSA-N
MW307.78 g/mol
LogP4.82
Rot. Bonds3

About [2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone

[2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone (PubChem CID 139344273) has the molecular formula C19H14ClNO and a molecular weight of 307.78 g/mol. Its IUPAC name is [2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone
PubChem CID139344273
Molecular FormulaC19H14ClNO
Molecular Weight307.78 g/mol
Exact Mass307.08
IUPAC Name[2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone
SMILESNc1ccc(Cl)cc1-c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C19H14ClNO/c20-14-10-11-18(21)17(12-14)15-8-4-5-9-16(15)19(22)13-6-2-1-3-7-13/h1-12H,21H2
InChIKeyHKUNLPZWFVSGNM-UHFFFAOYSA-N
XLogP4.82
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.78
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

[2-(3-aminonaphthalen-2-yl)phenyl]-phenylmethanone
CID 174765161
[2-(3-chlorophenyl)phenyl]-phenylmethanone
CID 174644263
(2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone
CID 18069
[2-(2,5-dichlorophenyl)phenyl]-(4-phenoxyphenyl)methanone
CID 139963055
(2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone;hydrochloride
CID 23355179
phenyl-[2-(2-phenylphenyl)phenyl]methanone;sulfane
CID 174608573
bis[2-(2-amino-5-methylphenyl)phenyl]methanone
CID 139990315
(2-aminophenyl)-phenylmethanone
CID 158207972
2-[2-(2-carboxyphenyl)-4-chlorophenyl]benzoic acid
CID 90412939
(2-amino-5-chlorophenyl)-(4-ethylphenyl)methanone
CID 59654986
(2-aminophenyl)-phenylmethanone;diphenylmethanone
CID 90112643
[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-phenylmethanone
CID 122383206

Frequently Asked Questions

What is the IUPAC name of [2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone?
The IUPAC name of [2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone (CID 139344273) is [2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone.
What is the SMILES notation for [2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone?
The canonical SMILES for [2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone is Nc1ccc(Cl)cc1-c1ccccc1C(=O)c1ccccc1.
What is the InChIKey of [2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone?
The InChIKey is HKUNLPZWFVSGNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClNO/c20-14-10-11-18(21)17(12-14)15-8-4-5-9-16(15)19(22)13-6-2-1-3-7-13/h1-12H,21H2.
What are the key properties of [2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone?
[2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone has a molecular weight of 307.78 g/mol, XLogP of 4.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone is sourced from PubChem (CID 139344273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).