(3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone

C14H10Cl2O — CID 114963332

IUPAC(3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone
SMILESCc1cc(Cl)cc(C(=O)c2ccccc2Cl)c1
InChIInChI=1S/C14H10Cl2O/c1-9-6-10(8-11(15)7-9)14(17)12-4-2-3-5-13(12)16/h2-8H,1H3
InChIKeyKINSWXHZRSIVER-UHFFFAOYSA-N
MW265.14 g/mol
LogP4.53
Rot. Bonds2

About (3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone

(3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone (PubChem CID 114963332) has the molecular formula C14H10Cl2O and a molecular weight of 265.14 g/mol. Its IUPAC name is (3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone.

Molecular Properties

Compound Name(3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone
PubChem CID114963332
Molecular FormulaC14H10Cl2O
Molecular Weight265.14 g/mol
Exact Mass264.01
IUPAC Name(3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone
SMILESCc1cc(Cl)cc(C(=O)c2ccccc2Cl)c1
InChIInChI=1S/C14H10Cl2O/c1-9-6-10(8-11(15)7-9)14(17)12-4-2-3-5-13(12)16/h2-8H,1H3
InChIKeyKINSWXHZRSIVER-UHFFFAOYSA-N
XLogP4.53
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.14
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3-chloro-2-methylphenyl)-(3,5-dichlorophenyl)methanone
CID 146005790
(7-chloro-1H-indol-3-yl)-(3-chloro-5-methylphenyl)methanone
CID 103474297
[4-(2-chlorobenzoyl)-3,5-dimethylphenyl]-(2-chlorophenyl)methanone
CID 25138990
(5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone
CID 11594340
(2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone
CID 65299171
(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone
CID 43344611
(3-chloro-5-methylphenyl)-(2,5-dichlorothiophen-3-yl)methanone
CID 81323467
(2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone
CID 24723148
(3-bromo-5-chlorophenyl)-(2-methylphenyl)methanone
CID 107944273
(3,5-dichlorophenyl)-(2-iodophenyl)methanone
CID 24723135
2-(3,5-dimethylbenzoyl)benzoate
CID 4526891
(2-chlorophenyl)-phenylmethanone;diphenylmethanone
CID 157388336

Frequently Asked Questions

What is the IUPAC name of (3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone?
The IUPAC name of (3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone (CID 114963332) is (3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone.
What is the SMILES notation for (3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone?
The canonical SMILES for (3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone is Cc1cc(Cl)cc(C(=O)c2ccccc2Cl)c1.
What is the InChIKey of (3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone?
The InChIKey is KINSWXHZRSIVER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2O/c1-9-6-10(8-11(15)7-9)14(17)12-4-2-3-5-13(12)16/h2-8H,1H3.
What are the key properties of (3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone?
(3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone has a molecular weight of 265.14 g/mol, XLogP of 4.53, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone is sourced from PubChem (CID 114963332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).