AE61942
1375068-92-0 | 3-Carboxymethyl-3'-(dimethylaminocarbonyl)biphenyl
Manufacturer: A2B Chem
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CatalogNumber
AE61942
ChemicalName
3-Carboxymethyl-3'-(dimethylaminocarbonyl)biphenyl
CasNumber
1375068-92-0
MolecularFormula
C17H17NO3
MolecularWeight
283.3218
MdlNumber
MFCD22205796
Smiles
OC(=O)Cc1cccc(c1)c1cccc(c1)C(=O)N(C)C
Complexity
380
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.5
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CatalogNumber: AE61942
ChemicalName: 3-Carboxymethyl-3'-(dimethylaminocarbonyl)biphenyl
CasNumber: 1375068-92-0
MolecularFormula: C17H17NO3
MolecularWeight: 283.3218
MdlNumber: MFCD22205796
Smiles: OC(=O)Cc1cccc(c1)c1cccc(c1)C(=O)N(C)C
Complexity: 380
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.5
CatalogNumber:
AE61942
ChemicalName:
3-Carboxymethyl-3'-(dimethylaminocarbonyl)biphenyl
CasNumber:
1375068-92-0
MolecularFormula:
C17H17NO3
MolecularWeight:
283.3218
MdlNumber:
MFCD22205796
Smiles:
OC(=O)Cc1cccc(c1)c1cccc(c1)C(=O)N(C)C
Complexity:
380
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)c1ccc(c(c1)Cl)C
Complexity: 211
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)c1ccc(c(c1)Cl)C
Complexity:
211
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(n1ccc(n1)I)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(n1ccc(n1)I)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AE61945
ChemicalName: tert-Butyl N-[4-(3-cyanopyridin-2-yl)phenyl]carbamate
CasNumber: 1352318-65-0
MolecularFormula: C17H17N3O2
MolecularWeight: 295.3358
MdlNumber: MFCD20529532
Smiles: N#Cc1cccnc1c1ccc(cc1)NC(=O)OC(C)(C)C
Complexity: 427
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.8
CatalogNumber:
AE61945
ChemicalName:
tert-Butyl N-[4-(3-cyanopyridin-2-yl)phenyl]carbamate
CasNumber:
1352318-65-0
MolecularFormula:
C17H17N3O2
MolecularWeight:
295.3358
MdlNumber:
MFCD20529532
Smiles:
N#Cc1cccnc1c1ccc(cc1)NC(=O)OC(C)(C)C
Complexity:
427
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.8